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

Systemtic Name: ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-naphthalen-2-yl-4-oxidanylidene-butanoate Openeye Name: ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-4-(2-naphthyl)-4-oxo-2-(p-tolylsulfonylamino)butanoate CAS Name: (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-(2-naphthalenyl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-naphthalen-2-yl-4-oxobutanoate Traditional Name: (2R,3R)-3-diethoxyphosphoryl-4-keto-3-methyl-4-(2-naphthyl)-2-(tosylamino)butyric acid ethyl ester Formula: C28H34NO8PS MolecularWeight: 575.610221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)(C(=O)C1=CC2=CC=CC=C2C=C1)P(=O)(OCC)OCC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@H]([C@](C)(C(=O)C1=CC2=CC=CC=C2C=C1)P(=O)(OCC)OCC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H34NO8PS/c1-6-35-27(31)25(29-39(33,34)24-17-13-20(4)14-18-24)28(5,38(32,36-7-2)37-8-3)26(30)23-16-15-21-11-9-10-12-22(21)19-23/h9-19,25,29H,6-8H2,1-5H3/t25-,28-/m1/s1