(3R)-3-azanyl-1,9-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-1,9-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-1,9-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-1,9-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-1,9-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-1,9-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@@H](N=C2C3=CC=CC=C3)N)C

InChI

InChI=1S/C17H17N3O/c1-11-7-6-10-13-14(12-8-4-3-5-9-12)19-16(18)17(21)20(2)15(11)13/h3-10,16H,18H2,1-2H3/t16-/m1/s1