[1-oxidanyl-1-phenyl-2-(prop-2-enoxycarbonylamino)ethyl] ethanoate

Systemtic Name: [1-oxidanyl-1-phenyl-2-(prop-2-enoxycarbonylamino)ethyl] ethanoate Openeye Name: [2-(allyloxycarbonylamino)-1-hydroxy-1-phenyl-ethyl] acetate CAS Name: acetic acid [1-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]-1-phenylethyl] ester IUPAC Name: [1-hydroxy-1-phenyl-2-(prop-2-enoxycarbonylamino)ethyl] acetate Traditional Name: acetic acid [2-(allyloxycarbonylamino)-1-hydroxy-1-phenyl-ethyl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)OCC=C)(C1=CC=CC=C1)O

Isomeric SMILES

CC(=O)OC(CNC(=O)OCC=C)(C1=CC=CC=C1)O

InChI

InChI=1S/C14H17NO5/c1-3-9-19-13(17)15-10-14(18,20-11(2)16)12-7-5-4-6-8-12/h3-8,18H,1,9-10H2,2H3,(H,15,17)