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

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-3-17(27-16-13-9-6-10-14-16)20(25)28-18(15-11-7-5-8-12-15)19(24)23-21(26)22-4-2/h5-14,17-18H,3-4H2,1-2H3,(H2,22,23,24,26)/t17-,18-/m1/s1