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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-12(25-15-8-6-13(19)7-9-15)18(22)24-11-17(21)20-14-4-3-5-16(10-14)23-2/h3-10,12H,11H2,1-2H3,(H,20,21)/t12-/m1/s1