ethyl (E,2S,3R)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-propan-2-yl-pent-4-enoate

Systemtic Name: ethyl (E,2S,3R)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenyl-sulfonimidoyl)-3-propan-2-yl-pent-4-enoate Openeye Name: ethyl (E,2S,3R)-2-(tert-butylsulfonylamino)-3-isopropyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-enoate CAS Name: (E,2S,3R)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenylsulfonimidoyl)-3-propan-2-yl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2S,3R)-2-(tert-butylsulfonylamino)-5-(N-methyl-S-phenylsulfonimidoyl)-3-propan-2-ylpent-4-enoate Traditional Name: (E,2S,3R)-2-(tert-butylsulfonylamino)-3-isopropyl-5-(N-methyl-S-phenyl-sulfonimidoyl)pent-4-enoic acid ethyl ester Formula: C21H34N2O5S2 MolecularWeight: 458.63506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=CS(=NC)(=O)C1=CC=CC=C1)C(C)C)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](/C=C/[S@](=NC)(=O)C1=CC=CC=C1)C(C)C)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C21H34N2O5S2/c1-8-28-20(24)19(23-30(26,27)21(4,5)6)18(16(2)3)14-15-29(25,22-7)17-12-10-9-11-13-17/h9-16,18-19,23H,8H2,1-7H3/b15-14+/t18-,19-,29-/m0/s1