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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)C3=CC=CC=C3

InChI

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