[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13(26-17-9-4-3-5-10-17)19(24)25-12-18(23)21-16-8-6-7-15(11-16)20-14(2)22/h3-11,13H,12H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1