(2R)-2-methyl-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,5-dihydro-1H-1,4-benzodiazepin-3-one

Systemtic Name: (2R)-2-methyl-4-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,5-dihydro-1H-1,4-benzodiazepin-3-one Openeye Name: (2R)-4-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one CAS Name: (2R)-4-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one IUPAC Name: (2R)-4-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Traditional Name: (2R)-4-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-methyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=CC=CC=C2N1)C(CO)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(CC2=CC=CC=C2N1)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-13-18(22)20(11-15-9-5-6-10-16(15)19-13)17(12-21)14-7-3-2-4-8-14/h2-10,13,17,19,21H,11-12H2,1H3/t13-,17+/m1/s1