SpectraBase Spectrum ID |
iNPDv957oI |
Name |
(3R)-8-Chloro-N-cyclohexyl-4-(1-(S)-methylbenzyl)-5-oxo-2-phenyl-4,5-dihydro-3H-benzo[e][1,4]diazepine-3-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H30ClN3O2 |
InChI |
InChI=1S/C30H30ClN3O2/c1-20(21-11-5-2-6-12-21)34-28(29(35)32-24-15-9-4-10-16-24)27(22-13-7-3-8-14-22)33-26-19-23(31)17-18-25(26)30(34)36/h2-3,5-8,11-14,17-20,24,28H,4,9-10,15-16H2,1H3,(H,32,35)/t20-,28+/m0/s1 |
InChIKey |
JWLWWOQASUTYGF-WTYVLRPYSA-N |
Literature Reference DOI |
10.1021/ol503628r |
Molecular Weight |
500.042 g/mol |
SMILES |
N(C1CCCCC1)C([C@@]1(N(C(=O)c2c(cc(Cl)cc2)N=C1c1ccccc1)[C@](c1ccccc1)(C)[H])[H])=O |
SPLASH |
splash10-0avi-0893000000-4088dc785ba8434513b4 |
Source of Spectrum |
A1-17-612/SMS12-u_7h |
Synonyms |
(R)-8-chloro-N-cyclohexyl-5-oxo-2-phenyl-4-((S)-1-phenylethyl)-4,5-dihydro-3H-benzo[e][1,4]diazepine-3-carboxamide |
Wiley ID |
1756280 |