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

Systemtic Name: (5S)-8-chloranyl-4-cyclopropylcarbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-8-chloro-4-(cyclopropanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-8-chloro-4-[cyclopropyl(oxo)methyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-8-chloro-4-(cyclopropanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-8-chloro-4-(cyclopropanecarbonyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

C1CC1C(=O)N2CC(=O)NC3=C([C@@H]2C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-14-8-9-15-16(10-14)21-17(23)11-22(19(24)13-6-7-13)18(15)12-4-2-1-3-5-12/h1-5,8-10,13,18H,6-7,11H2,(H,21,23)/t18-/m0/s1