[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [(1R)-2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)O[C@H](C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO6/c1-4-25-16-8-10-17(11-9-16)26-13-19(22)27-14(2)20(23)21-15-6-5-7-18(12-15)24-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m1/s1