methyl 4-methyl-3-[2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyloxy]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H20N4O6/c1-13-7-8-14(21(29)30-2)11-17(13)22-18(26)12-31-19(27)9-10-25-20(28)15-5-3-4-6-16(15)23-24-25/h3-8,11H,9-10,12H2,1-2H3,(H,22,26)