[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C16H19N3O6/c1-2-8-17-16(23)19-14(21)11-25-15(22)9-18-13(20)10-24-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,18,20)(H2,17,19,21,23)