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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(4-acetamidoanilino)-2-keto-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)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-18(27-17-7-5-4-6-8-17)20(25)26-13-19(24)22-16-11-9-15(10-12-16)21-14(2)23/h4-12,18H,3,13H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1