(3R)-3-azanyl-1,8-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-1,8-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-1,8-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-1,8-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-1,8-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-1,8-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=CC2=C(C=C1)C(=NC(C(=O)N2C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=N[C@H](C(=O)N2C)N)C3=CC=CC=C3

InChI

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