[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NCC=C)OC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC(=O)NCC=C)OC1=CC=CC=C1

InChI

InChI=1S/C15H18N2O5/c1-3-9-16-15(20)17-13(18)10-21-14(19)11(2)22-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H2,16,17,18,20)/t11-/m1/s1