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

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-2-16(26-15-6-4-3-5-7-15)19(24)25-12-17(22)21-14-10-8-13(9-11-14)18(20)23/h3-11,16H,2,12H2,1H3,(H2,20,23)(H,21,22)/t16-/m1/s1