S)-α-(Dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]benzenepropanamide

CAS Registry Number®

19542-38-2
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CAS Name

S)-α-(Dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]benzenepropanamide

Molecular Formula

C34H40N4O4

Molecular Mass

568.71

Cite this Page

S)-α-(Dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]benzenepropanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=19542-38-2 (retrieved 2024-09-19) (CAS RN: 19542-38-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H40N4O4/c1-5-23(2)29-33(40)35-21-20-24-16-18-27(19-17-24)42-31(26-14-10-7-11-15-26)30(34(41)36-29)37-32(39)28(38(3)4)22-25-12-8-6-9-13-25/h6-21,23,28-31H,5,22H2,1-4H3,(H,35,40)(H,36,41)(H,37,39)/t23-,28+,29+,30+,31-/m1/s1

InChIKey

InChIKey=GVFKEVFAPIUOAI-IRVFTMDJSA-N

SMILES

N(C([C@H](CC1=CC=CC=C1)N(C)C)=O)[C@H]2[C@H](OC=3C=CC(=CC3)C=CNC(=O)[C@]([C@@H](CC)C)(NC2=O)[H])C4=CC=CC=C4

Canonical SMILES

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

Other Names for this Substance

  • Benzenepropanamide, α-(dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (αS)-
  • Adouetine Y
  • Benzenepropanamide, α-(dimethylamino)-N-[7-(1-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3R*,4S*(S*),7S*(R*)]]-
  • 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, benzenepropanamide deriv.
  • S)-α-(Dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]benzenepropanamide