[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C1=CC=CC=C1)C(=O)NC(=O)NC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC(=O)NC)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-3-16(26-15-12-8-5-9-13-15)19(24)27-17(14-10-6-4-7-11-14)18(23)22-20(25)21-2/h4-13,16-17H,3H2,1-2H3,(H2,21,22,23,25)/t16-,17-/m1/s1