2-[[(2S)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-3-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide Openeye Name: 2-[[(2S)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide CAS Name: 2-[[(2S)-3-methyl-1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)butyl]amino]benzamide IUPAC Name: 2-[[(2S)-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(4-keto-1,2,3-benzotriazin-3-yl)-3-methyl-butanoyl]amino]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1C(=O)N)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O3/c1-11(2)16(18(26)21-14-9-5-3-7-12(14)17(20)25)24-19(27)13-8-4-6-10-15(13)22-23-24/h3-11,16H,1-2H3,(H2,20,25)(H,21,26)/t16-/m0/s1