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

Systemtic Name: (5S)-8-chloranyl-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-8-chloro-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-8-chloro-4-(1-oxo-4-phenylbutyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-8-chloro-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-8-chloro-5-phenyl-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(N1C(=O)CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@@H](N1C(=O)CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O2/c26-20-14-15-21-22(16-20)27-23(29)17-28(25(21)19-11-5-2-6-12-19)24(30)13-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,14-16,25H,7,10,13,17H2,(H,27,29)/t25-/m0/s1