[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(methylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(methylamino)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H17N3O4/c1-3-8-16-14(20)17-12(18)9-21-13(19)10-6-4-5-7-11(10)15-2/h3-7,15H,1,8-9H2,2H3,(H2,16,17,18,20)