[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-13(28-18-8-6-15(11-21)7-9-18)20(26)27-12-19(25)23-17-5-3-4-16(10-17)22-14(2)24/h3-10,13H,12H2,1-2H3,(H,22,24)(H,23,25)/t13-/m1/s1