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

Systemtic Name: (5S)-8-chloranyl-4-cyclopentylcarbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-8-chloro-4-(cyclopentanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-8-chloro-4-[cyclopentyl(oxo)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-8-chloro-4-(cyclopentanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-8-chloro-4-(cyclopentanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CC(=O)NC3=C([C@@H]2C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-16-10-11-17-18(12-16)23-19(25)13-24(21(26)15-8-4-5-9-15)20(17)14-6-2-1-3-7-14/h1-3,6-7,10-12,15,20H,4-5,8-9,13H2,(H,23,25)/t20-/m0/s1