1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate

CAS Registry Number®

934841-22-2

CAS Name

1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate

Molecular Formula

C30H47NO8

Molecular Mass

549.70

Cite this Page

1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=934841-22-2 (retrieved 2024-11-22) (CAS RN: 934841-22-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H47NO8/c1-18(2)21(27(32)20-11-12-24(36-9)26(15-20)37-14-10-13-35-8)16-23(31-29(34)39-30(5,6)7)25-17-22(19(3)4)28(33)38-25/h11-12,15,18-19,21-23,25H,10,13-14,16-17H2,1-9H3,(H,31,34)/t21-,22-,23-,25-/m0/s1

InChIKey

InChIKey=ZCDGQHQLTWZKKB-LCXINAFSSA-N

SMILES

[C@@H](C[C@H](C(=O)C1=CC(OCCCOC)=C(OC)C=C1)C(C)C)(NC(OC(C)(C)C)=O)[C@@]2(C[C@@H](C(C)C)C(=O)O2)[H]

Canonical SMILES

O=C(OC(C)(C)C)NC(CC(C(=O)C1=CC=C(OC)C(OCCCOC)=C1)C(C)C)C2OC(=O)C(C2)C(C)C

Other Names for this Substance

  • Carbamic acid, N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester
  • 1,1-Dimethylethyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration