(2R)-N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H20N4O4/c1-4-15(23-19(25)13-7-5-6-8-14(13)21-22-23)18(24)20-12-9-10-16(26-2)17(11-12)27-3/h5-11,15H,4H2,1-3H3,(H,20,24)/t15-/m1/s1