ethyl (2R,3R)-3-[(4-methoxyphenyl)amino]-2-[(4-methylphenyl)sulfonylamino]-5-trimethylsilyl-pent-4-ynoate

Systemtic Name: ethyl (2R,3R)-3-[(4-methoxyphenyl)amino]-2-[(4-methylphenyl)sulfonylamino]-5-trimethylsilyl-pent-4-ynoate Openeye Name: ethyl (2R,3R)-3-(4-methoxyanilino)-2-(p-tolylsulfonylamino)-5-trimethylsilyl-pent-4-ynoate CAS Name: (2R,3R)-3-(4-methoxyanilino)-2-[(4-methylphenyl)sulfonylamino]-5-trimethylsilyl-4-pentynoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-(4-methoxyanilino)-2-[(4-methylphenyl)sulfonylamino]-5-trimethylsilylpent-4-ynoate Traditional Name: (2R,3R)-3-(p-anisidino)-2-(tosylamino)-5-trimethylsilyl-pent-4-ynoic acid ethyl ester Formula: C24H32N2O5SSi MolecularWeight: 488.67178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C#C[Si](C)(C)C)NC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C#C[Si](C)(C)C)NC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H32N2O5SSi/c1-7-31-24(27)23(26-32(28,29)21-14-8-18(2)9-15-21)22(16-17-33(4,5)6)25-19-10-12-20(30-3)13-11-19/h8-15,22-23,25-26H,7H2,1-6H3/t22-,23-/m1/s1