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ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-5-phenyl-pentanoate

ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-5-phenyl-pentanoate

Systemtic Name:ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-5-phenyl-pentanoate
Openeye Name:ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-4-oxo-5-phenyl-2-(p-tolylsulfonylamino)pentanoate
CAS Name:(2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxo-5-phenylpentanoic acid ethyl ester
IUPAC Name:ethyl (2R,3R)-3-diethoxyphosphoryl-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxo-5-phenylpentanoate
Traditional Name:(2R,3R)-3-diethoxyphosphoryl-4-keto-3-methyl-5-phenyl-2-(tosylamino)valeric acid ethyl ester
Formula: C25H34NO8PS
MolecularWeight: 539.578121
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)(C(=O)CC1=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)CC1=CC=CC=C1)P(=O)(OCC)OCC)NS(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C25H34NO8PS/c1-6-32-24(28)23(26-36(30,31)21-16-14-19(4)15-17-21)25(5,35(29,33-7-2)34-8-3)22(27)18-20-12-10-9-11-13-20/h9-17,23,26H,6-8,18H2,1-5H3/t23-,25+/m1/s1


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