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

Systemtic Name: ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-4-oxo-4-phenyl-2-(p-tolylsulfonylamino)butanoate CAS Name: (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxo-4-phenylbutanoate Traditional Name: (2R,3R)-3-diethoxyphosphoryl-4-keto-3-methyl-4-phenyl-2-(tosylamino)butyric acid ethyl ester Formula: C24H32NO8PS MolecularWeight: 525.551541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32NO8PS/c1-6-31-23(27)21(25-35(29,30)20-16-14-18(4)15-17-20)24(5,34(28,32-7-2)33-8-3)22(26)19-12-10-9-11-13-19/h9-17,21,25H,6-8H2,1-5H3/t21-,24-/m1/s1