ethyl (2S,3S)-3-methanoyl-2-[(4-methoxyphenyl)amino]-4-phenyl-butanoate

Systemtic Name: ethyl (2S,3S)-3-methanoyl-2-[(4-methoxyphenyl)amino]-4-phenyl-butanoate Openeye Name: ethyl (2S,3S)-3-benzyl-2-(4-methoxyanilino)-4-oxo-butanoate CAS Name: (2S,3S)-3-formyl-2-(4-methoxyanilino)-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-benzyl-2-(4-methoxyanilino)-4-oxobutanoate Traditional Name: (2S,3S)-3-benzyl-4-keto-2-(p-anisidino)butyric acid ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=CC=CC=C1)C=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@H](CC1=CC=CC=C1)C=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-3-25-20(23)19(21-17-9-11-18(24-2)12-10-17)16(14-22)13-15-7-5-4-6-8-15/h4-12,14,16,19,21H,3,13H2,1-2H3/t16-,19+/m1/s1