(5S)-8-chloranyl-5-phenyl-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-8-chloranyl-5-phenyl-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-8-chloro-5-phenyl-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-8-chloro-4-(1-oxo-3-phenylpropyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-8-chloro-5-phenyl-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-8-chloro-4-hydrocinnamoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(N1C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@@H](N1C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2/c25-19-12-13-20-21(15-19)26-22(28)16-27(24(20)18-9-5-2-6-10-18)23(29)14-11-17-7-3-1-4-8-17/h1-10,12-13,15,24H,11,14,16H2,(H,26,28)/t24-/m0/s1