(3R)-3-azanyl-9-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-9-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-9-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-9-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-9-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-9-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(N=C2C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@@H](N=C2C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3O/c1-10-6-5-9-12-13(10)19-16(20)15(17)18-14(12)11-7-3-2-4-8-11/h2-9,15H,17H2,1H3,(H,19,20)/t15-/m1/s1