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

Systemtic Name: (5S)-8-chloranyl-4-(3-cyclohexylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-8-chloro-4-(3-cyclohexylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-8-chloro-4-(3-cyclohexyl-1-oxopropyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-8-chloro-4-(3-cyclohexylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-8-chloro-4-(3-cyclohexylpropanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)N2CC(=O)NC3=C([C@@H]2C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H27ClN2O2/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/h2,5-6,9-10,12-13,15,17,24H,1,3-4,7-8,11,14,16H2,(H,26,28)/t24-/m0/s1