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

Systemtic Name: (5S)-8-chloranyl-4-cyclohexylcarbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-8-chloro-4-(cyclohexanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-8-chloro-4-[cyclohexyl(oxo)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-8-chloro-4-(cyclohexanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-8-chloro-4-(cyclohexanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c23-17-11-12-18-19(13-17)24-20(26)14-25(21(18)15-7-3-1-4-8-15)22(27)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16,21H,2,5-6,9-10,14H2,(H,24,26)/t21-/m0/s1