methyl 2-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]amino]benzoate

Systemtic Name: methyl 2-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]amino]benzoate Openeye Name: methyl 2-[[2-(allylamino)-2-oxo-acetyl]amino]benzoate CAS Name: 2-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-oxo-2-(prop-2-enylamino)acetyl]amino]benzoate Traditional Name: 2-[[2-(allylamino)-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H14N2O4/c1-3-8-14-11(16)12(17)15-10-7-5-4-6-9(10)13(18)19-2/h3-7H,1,8H2,2H3,(H,14,16)(H,15,17)