ethyl (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (2S,3R)-3-methyl-4-oxo-4-phenyl-2-(p-tolylsulfonylamino)butanoate CAS Name: (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxo-4-phenylbutanoate Traditional Name: (2S,3R)-4-keto-3-methyl-4-phenyl-2-(tosylamino)butyric acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-4-26-20(23)18(15(3)19(22)16-8-6-5-7-9-16)21-27(24,25)17-12-10-14(2)11-13-17/h5-13,15,18,21H,4H2,1-3H3/t15-,18+/m1/s1