(6,7-dimethyl-2-oxidanylidene-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl) ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl) ethanoate Openeye Name: (6,7-dimethyl-2-oxo-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl) acetate CAS Name: acetic acid (6,7-dimethyl-2-oxo-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl) ester IUPAC Name: (6,7-dimethyl-2-oxo-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl) acetate Traditional Name: acetic acid (2-keto-6,7-dimethyl-5-phenyl-1,3-dihydropyrrolo[3,4-e][1,4]diazepin-3-yl) ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN1C)NC(=O)C(N=C2C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C2C(=CN1C)NC(=O)C(N=C2C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-10-14-13(9-20(10)3)18-16(22)17(23-11(2)21)19-15(14)12-7-5-4-6-8-12/h4-9,17H,1-3H3,(H,18,22)