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

Systemtic Name: ethyl (2S,3R)-2-[(4-methoxyphenyl)amino]-3-methyl-4-oxidanylidene-pentanoate Openeye Name: ethyl (2S,3R)-2-(4-methoxyanilino)-3-methyl-4-oxo-pentanoate CAS Name: (2S,3R)-2-(4-methoxyanilino)-3-methyl-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(4-methoxyanilino)-3-methyl-4-oxopentanoate Traditional Name: (2S,3R)-4-keto-3-methyl-2-(p-anisidino)valeric acid ethyl ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-5-20-15(18)14(10(2)11(3)17)16-12-6-8-13(19-4)9-7-12/h6-10,14,16H,5H2,1-4H3/t10-,14-/m0/s1