ethyl (2R,3R)-2-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanyl-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl (2R,3R)-2-[(4-methoxy-2-methyl-phenyl)amino]-3-oxidanyl-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (2R,3R)-3-hydroxy-2-(4-methoxy-2-methyl-anilino)-4-oxo-4-phenyl-butanoate CAS Name: (2R,3R)-3-hydroxy-2-(4-methoxy-2-methylanilino)-4-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-hydroxy-2-(4-methoxy-2-methylanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2R,3R)-3-hydroxy-4-keto-2-(4-methoxy-2-methyl-anilino)-4-phenyl-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)C1=CC=CC=C1)O)NC2=C(C=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-4-26-20(24)17(19(23)18(22)14-8-6-5-7-9-14)21-16-11-10-15(25-3)12-13(16)2/h5-12,17,19,21,23H,4H2,1-3H3/t17-,19-/m1/s1