[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-3-11(21-10-7-5-4-6-8-10)13(18)20-9-12(17)16-14(19)15-2/h4-8,11H,3,9H2,1-2H3,(H2,15,16,17,19)/t11-/m1/s1