[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxypropanoate

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxypropanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-2-21-20(25)22-19(24)18(15-9-5-3-6-10-15)27-17(23)13-14-26-16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3,(H2,21,22,24,25)/t18-/m0/s1