(E)-6-[1-[(E)-5-(4-chloranyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-2,4-bis(oxidanyl)cyclopentyl]-7-oxidanylidene-hept-2-enamide

Systemtic Name: (E)-6-[1-[(E)-5-(4-chloranyl-5-methyl-thiophen-2-yl)-3-oxidanyl-pent-1-enyl]-2,4-bis(oxidanyl)cyclopentyl]-7-oxidanylidene-hept-2-enamide Openeye Name: (E)-6-[1-[(E)-5-(4-chloro-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-2,4-dihydroxy-cyclopentyl]-7-oxo-hept-2-enamide CAS Name: (E)-6-[1-[(E)-5-(4-chloro-5-methyl-2-thiophenyl)-3-hydroxypent-1-enyl]-2,4-dihydroxycyclopentyl]-7-oxo-2-heptenamide IUPAC Name: (E)-6-[1-[(E)-5-(4-chloro-5-methylthiophen-2-yl)-3-hydroxypent-1-enyl]-2,4-dihydroxycyclopentyl]-7-oxohept-2-enamide Traditional Name: (E)-6-[1-[(E)-5-(4-chloro-5-methyl-2-thienyl)-3-hydroxy-pent-1-enyl]-2,4-dihydroxy-cyclopentyl]-7-keto-hept-2-enamide Formula: C22H30ClNO5S MolecularWeight: 455.9953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)CCC(C=CC2(CC(CC2O)O)C(CCC=CC(=O)N)C=O)O)Cl

Isomeric SMILES

CC1=C(C=C(S1)CCC(/C=C/C2(CC(CC2O)O)C(CC/C=C/C(=O)N)C=O)O)Cl

InChI

InChI=1S/C22H30ClNO5S/c1-14-19(23)11-18(30-14)7-6-16(26)8-9-22(12-17(27)10-20(22)28)15(13-25)4-2-3-5-21(24)29/h3,5,8-9,11,13,15-17,20,26-28H,2,4,6-7,10,12H2,1H3,(H2,24,29)/b5-3+,9-8+