(2S)-N-(3,5-dimethoxyphenyl)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: (2S)-N-(3,5-dimethoxyphenyl)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2S)-N-(3,5-dimethoxyphenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2S)-N-(3,5-dimethoxyphenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2S)-N-(3,5-dimethoxyphenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2S)-N-(3,5-dimethoxyphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)-3-methyl-butyramide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-12(2)18(24-20(26)16-7-5-6-8-17(16)22-23-24)19(25)21-13-9-14(27-3)11-15(10-13)28-4/h5-12,18H,1-4H3,(H,21,25)/t18-/m0/s1