(Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-[2,5-bis(bromanyl)thiophen-3-yl]-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-N-(methoxymethyl)hept-5-enamide

Systemtic Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-[2,5-bis(bromanyl)thiophen-3-yl]-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-N-(methoxymethyl)hept-5-enamide Openeye Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(2,5-dibromo-3-thienyl)-3-hydroxy-pent-1-enyl]-3,5-dihydroxy-cyclopentyl]-N-(methoxymethyl)hept-5-enamide CAS Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(2,5-dibromo-3-thiophenyl)-3-hydroxypent-1-enyl]-3,5-dihydroxycyclopentyl]-N-(methoxymethyl)-5-heptenamide IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(2,5-dibromothiophen-3-yl)-3-hydroxypent-1-enyl]-3,5-dihydroxycyclopentyl]-N-(methoxymethyl)hept-5-enamide Traditional Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(2,5-dibromo-3-thienyl)-3-hydroxy-pent-1-enyl]-3,5-dihydroxy-cyclopentyl]-N-(methoxymethyl)hept-5-enamide Formula: C23H33Br2NO5S MolecularWeight: 595.38482

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCC2=C(SC(=C2)Br)Br)O)O)O

Isomeric SMILES

COCNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCC2=C(SC(=C2)Br)Br)O)O)O

InChI

InChI=1S/C23H33Br2NO5S/c1-31-14-26-22(30)7-5-3-2-4-6-17-18(20(29)13-19(17)28)11-10-16(27)9-8-15-12-21(24)32-23(15)25/h2,4,10-12,16-20,27-29H,3,5-9,13-14H2,1H3,(H,26,30)/b4-2-,11-10+/t16-,17+,18+,19-,20+/m0/s1