(4R)-N-[(1S,2R)-2,3-Dihydro-2-hydroxy-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide

CAS Registry Number®

820220-93-7
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CAS Name

(4R)-N-[(1S,2R)-2,3-Dihydro-2-hydroxy-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide

Molecular Formula

C34H39N3O7S

Molecular Mass

633.75

Cite this Page

(4R)-N-[(1S,2R)-2,3-Dihydro-2-hydroxy-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=820220-93-7 (retrieved 2024-09-19) (CAS RN: 820220-93-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H39N3O7S/c1-34(2)31(32(41)36-29-25-12-8-7-11-22(25)18-27(29)38)37(20-45-34)33(42)30(40)26(17-21-9-5-4-6-10-21)35-28(39)19-44-24-15-13-23(43-3)14-16-24/h4-16,26-27,29-31,38,40H,17-20H2,1-3H3,(H,35,39)(H,36,41)/t26-,27+,29-,30-,31+/m0/s1

InChIKey

InChIKey=QGAHVOMMQMAYSQ-VFCPCCRCSA-N

SMILES

C(N[C@H]1C=2C(C[C@H]1O)=CC=CC2)(=O)[C@H]3N(C([C@H]([C@H](CC4=CC=CC=C4)NC(COC5=CC=C(OC)C=C5)=O)O)=O)CSC3(C)C

Canonical SMILES

O=C(NC(CC=1C=CC=CC1)C(O)C(=O)N2CSC(C)(C)C2C(=O)NC3C=4C=CC=CC4CC3O)COC5=CC=C(OC)C=C5

Other Names for this Substance

  • 4-Thiazolidinecarboxamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-, (4R)-
  • 4-Thiazolidinecarboxamide, N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[(4-methoxyphenoxy)acetyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-, (4R)-
  • (4R)-N-[(1S,2R)-2,3-Dihydro-2-hydroxy-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-[[2-(4-methoxyphenoxy)acetyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide
  • KNI 10094