[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-3-13-24-17-11-7-8-12-18(17)25-14-19(22)26-15(2)20(23)21-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)/t15-/m1/s1