[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-acetamidobenzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-acetamidobenzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H17N3O5/c1-3-7-16-15(22)18-13(20)9-23-14(21)11-5-4-6-12(8-11)17-10(2)19/h3-6,8H,1,7,9H2,2H3,(H,17,19)(H2,16,18,20,22)