ethyl (2R)-2-[(1S)-1-diethoxyphosphoryl-2-oxidanylidene-cyclopentyl]-2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: ethyl (2R)-2-[(1S)-1-diethoxyphosphoryl-2-oxidanylidene-cyclopentyl]-2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: ethyl (2R)-2-[(1S)-1-diethoxyphosphoryl-2-oxo-cyclopentyl]-2-(p-tolylsulfonylamino)acetate CAS Name: (2R)-2-[(1S)-1-diethoxyphosphoryl-2-oxocyclopentyl]-2-[(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(1S)-1-diethoxyphosphoryl-2-oxocyclopentyl]-2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: (2R)-2-[(1S)-1-diethoxyphosphoryl-2-keto-cyclopentyl]-2-(tosylamino)acetic acid ethyl ester Formula: C20H30NO8PS MolecularWeight: 475.492861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1(CCCC1=O)P(=O)(OCC)OCC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@H]([C@]1(CCCC1=O)P(=O)(OCC)OCC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H30NO8PS/c1-5-27-19(23)18(21-31(25,26)16-12-10-15(4)11-13-16)20(14-8-9-17(20)22)30(24,28-6-2)29-7-3/h10-13,18,21H,5-9,14H2,1-4H3/t18-,20-/m1/s1