(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide

CAS Registry Number®

21761-48-8

CAS Name

(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide

Molecular Formula

C34H38N4O5

Molecular Mass

582.69

Cite this Page

(2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=21761-48-8 (retrieved 2024-11-14) (CAS RN: 21761-48-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H38N4O5/c1-5-22(2)29(38(3)4)34(42)37-28-31(25-14-10-7-11-15-25)43-26-18-16-23(17-19-26)20-21-35-32(40)27(36-33(28)41)30(39)24-12-8-6-9-13-24/h6-22,27-29,31H,5H2,1-4H3,(H,35,40)(H,36,41)(H,37,42)/t22-,27+,28+,29+,31-/m1/s1

InChIKey

InChIKey=JGTFUPZKTHJDJO-ONIZOMBVSA-N

SMILES

N(C([C@H]([C@@H](CC)C)N(C)C)=O)[C@H]1[C@H](OC=2C=CC(=CC2)C=CNC(=O)[C@H](C(=O)C3=CC=CC=C3)NC1=O)C4=CC=CC=C4

Canonical SMILES

O=C1NC=CC=2C=CC(OC(C=3C=CC=CC3)C(NC(=O)C(N(C)C)C(C)CC)C(=O)NC1C(=O)C=4C=CC=CC4)=CC2

Other Names for this Substance

  • Pentanamide, N-[(3R,4S,7S)-7-benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-3-methyl-, (2S,3R)-
  • Aralionine
  • Pentanamide, N-(7-benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl)-2-(dimethylamino)-3-methyl-, [3R-[3R*,4S*(2S*,3R*),7S*]]-
  • 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, pentanamide deriv.
  • (2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-3-methylpentanamide

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