[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1S)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)OC(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C19H19NO6/c1-13(19(23)20-16-5-3-4-6-17(16)24-2)26-18(22)12-25-15-9-7-14(11-21)8-10-15/h3-11,13H,12H2,1-2H3,(H,20,23)/t13-/m0/s1