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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2S)-N-(3-methoxyphenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2S)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-methoxyphenyl)-3-methyl-butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12(2)17(18(24)20-13-7-6-8-14(11-13)26-3)23-19(25)15-9-4-5-10-16(15)21-22-23/h4-12,17H,1-3H3,(H,20,24)/t17-/m0/s1