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

Systemtic Name: (5S)-8-chloranyl-4-(3-cyclopentylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-8-chloro-4-(3-cyclopentylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-8-chloro-4-(3-cyclopentyl-1-oxopropyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-8-chloro-4-(3-cyclopentylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-8-chloro-4-(3-cyclopentylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c24-18-11-12-19-20(14-18)25-21(27)15-26(23(19)17-8-2-1-3-9-17)22(28)13-10-16-6-4-5-7-16/h1-3,8-9,11-12,14,16,23H,4-7,10,13,15H2,(H,25,27)/t23-/m0/s1