ethyl (2S,3S)-3-tert-butyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-5-phenyl-pent-4-ynoate

Systemtic Name: ethyl (2S,3S)-3-tert-butyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-5-phenyl-pent-4-ynoate Openeye Name: ethyl (2S,3S)-3-tert-butyl-3-hydroxy-5-phenyl-2-(p-tolylsulfonylamino)pent-4-ynoate CAS Name: (2S,3S)-3-tert-butyl-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]-5-phenyl-4-pentynoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-tert-butyl-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]-5-phenylpent-4-ynoate Traditional Name: (2S,3S)-3-tert-butyl-3-hydroxy-5-phenyl-2-(tosylamino)pent-4-ynoic acid ethyl ester Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C#CC1=CC=CC=C1)(C(C)(C)C)O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@](C#CC1=CC=CC=C1)(C(C)(C)C)O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H29NO5S/c1-6-30-22(26)21(25-31(28,29)20-14-12-18(2)13-15-20)24(27,23(3,4)5)17-16-19-10-8-7-9-11-19/h7-15,21,25,27H,6H2,1-5H3/t21-,24+/m1/s1