(6R)-7-oxidanylidene-6-phenyl-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide

Systemtic Name: (6R)-7-oxidanylidene-6-phenyl-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Openeye Name: (6R)-7-oxo-6-phenyl-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide CAS Name: (6R)-7-oxo-6-phenyl-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide IUPAC Name: (6R)-7-oxo-6-phenyl-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Traditional Name: (6R)-7-keto-6-phenyl-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)N1[C@@H](C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-2-15-24-23(28)26-19-13-7-6-11-17(19)25-18-12-8-14-20(27)21(18)22(26)16-9-4-3-5-10-16/h3-7,9-11,13,22,25H,2,8,12,14-15H2,1H3,(H,24,28)/t22-/m1/s1