[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-phenoxyethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-phenoxyethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-2-8-15-14(19)16-12(17)9-21-13(18)10-20-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H2,15,16,17,19)