[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-(3-methylphenoxy)propanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO5/c1-13-8-7-9-16(12-13)25-15(3)20(23)26-14(2)19(22)21-17-10-5-6-11-18(17)24-4/h5-12,14-15H,1-4H3,(H,21,22)/t14-,15-/m1/s1