[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(acetamidomethyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-(acetamidomethyl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H19N3O5/c1-3-8-17-16(23)19-14(21)10-24-15(22)13-6-4-12(5-7-13)9-18-11(2)20/h3-7H,1,8-10H2,2H3,(H,18,20)(H2,17,19,21,23)