[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-3-17(27-16-7-5-4-6-8-16)20(25)26-13-18(23)22-15-11-9-14(10-12-15)19(24)21-2/h4-12,17H,3,13H2,1-2H3,(H,21,24)(H,22,23)/t17-/m1/s1