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

Systemtic Name: ethyl (2S,3R)-2-[(4-methoxyphenyl)amino]-3-methyl-4-oxidanylidene-butanoate Openeye Name: ethyl (2S,3R)-2-(4-methoxyanilino)-3-methyl-4-oxo-butanoate CAS Name: (2S,3R)-2-(4-methoxyanilino)-3-methyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(4-methoxyanilino)-3-methyl-4-oxobutanoate Traditional Name: (2S,3R)-4-keto-3-methyl-2-(p-anisidino)butyric acid ethyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C)C=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19NO4/c1-4-19-14(17)13(10(2)9-16)15-11-5-7-12(18-3)8-6-11/h5-10,13,15H,4H2,1-3H3/t10-,13-/m0/s1