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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-3-17(18(25)20-14-10-8-13(9-11-14)12(2)24)23-19(26)15-6-4-5-7-16(15)21-22-23/h4-11,17H,3H2,1-2H3,(H,20,25)/t17-/m1/s1