[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (2R)-2-acetamido-3-(4-methoxyanilino)-3-oxo-propanoate CAS Name: (2R)-2-acetamido-3-(4-methoxyanilino)-3-oxopropanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (2R)-2-acetamido-3-(4-methoxyanilino)-3-oxopropanoate Traditional Name: (2R)-2-acetamido-3-keto-3-(p-anisidino)propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O6/c1-12(24)22-18(19(26)23-15-7-9-16(28-2)10-8-15)20(27)29-11-17(25)13-3-5-14(21)6-4-13/h3-10,18H,11H2,1-2H3,(H,22,24)(H,23,26)/t18-/m1/s1