ethyl (2S,3R)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-3-phenylmethoxy-butanoate

Systemtic Name: ethyl (2S,3R)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-3-phenylmethoxy-butanoate Openeye Name: ethyl (2S,3R)-3-benzyloxy-2-(4-methoxyanilino)-4-oxo-butanoate CAS Name: (2S,3R)-2-(4-methoxyanilino)-4-oxo-3-phenylmethoxybutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(4-methoxyanilino)-4-oxo-3-phenylmethoxybutanoate Traditional Name: (2S,3R)-3-benzoxy-4-keto-2-(p-anisidino)butyric acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=O)OCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C=O)OCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-3-25-20(23)19(21-16-9-11-17(24-2)12-10-16)18(13-22)26-14-15-7-5-4-6-8-15/h4-13,18-19,21H,3,14H2,1-2H3/t18-,19-/m0/s1