[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C25H24ClNO6 MolecularWeight: 469.91416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C25H24ClNO6/c1-16-9-11-21(22(13-16)31-3)32-15-23(28)33-24(17-7-5-4-6-8-17)25(29)27-18-10-12-20(30-2)19(26)14-18/h4-14,24H,15H2,1-3H3,(H,27,29)/t24-/m1/s1