(Z)-N-methylsulfonyl-7-[(1R)-2-oxidanylidene-5-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopent-3-en-1-yl]hept-5-enamide

Systemtic Name: (Z)-N-methylsulfonyl-7-[(1R)-2-oxidanylidene-5-[(E,3R)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopent-3-en-1-yl]hept-5-enamide Openeye Name: (Z)-7-[(1R)-2-[(E,3R)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-N-methylsulfonyl-hept-5-enamide CAS Name: (Z)-7-[(1R)-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxo-1-cyclopent-3-enyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (Z)-7-[(1R)-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopent-3-en-1-yl]-N-methylsulfonylhept-5-enamide Traditional Name: (Z)-7-[(1R)-2-[(E,3R)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopent-3-en-1-yl]-N-mesyl-hept-5-enamide Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCC=CCC1C(C=CC1=O)C=CC(COC2=CC=CC=C2)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC/C=C\C[C@@H]1C(C=CC1=O)/C=C/[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C23H29NO6S/c1-31(28,29)24-23(27)12-8-3-2-7-11-21-18(14-16-22(21)26)13-15-19(25)17-30-20-9-5-4-6-10-20/h2,4-7,9-10,13-16,18-19,21,25H,3,8,11-12,17H2,1H3,(H,24,27)/b7-2-,15-13+/t18?,19-,21-/m1/s1