[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H23NO6/c1-13-5-8-17(9-6-13)22-21(25)15(3)28-20(24)12-27-18-10-7-16(14(2)23)11-19(18)26-4/h5-11,15H,12H2,1-4H3,(H,22,25)/t15-/m1/s1