(3S)-3-(methylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-3-(methylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-3-(methylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3S)-3-(methylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-3-(methylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-3-(methylamino)-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:

CNC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CN[C@@H]1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-17-15-16(20)18-13-10-6-5-9-12(13)14(19-15)11-7-3-2-4-8-11/h2-10,15,17H,1H3,(H,18,20)/t15-/m0/s1