7-[(2R,3R,5S)-2-[3-(1-benzothiophen-2-yl)-3-oxidanyl-propyl]-3,5-bis(oxidanyl)cyclopentyl]-N-oxidanyl-heptanamide

Systemtic Name: 7-[(2R,3R,5S)-2-[3-(1-benzothiophen-2-yl)-3-oxidanyl-propyl]-3,5-bis(oxidanyl)cyclopentyl]-N-oxidanyl-heptanamide Openeye Name: 7-[(2R,3R,5S)-2-[3-(benzothiophen-2-yl)-3-hydroxy-propyl]-3,5-dihydroxy-cyclopentyl]heptanehydroxamic acid CAS Name: 7-[(2R,3R,5S)-2-[3-(1-benzothiophen-2-yl)-3-hydroxypropyl]-3,5-dihydroxycyclopentyl]-N-hydroxyheptanamide IUPAC Name: 7-[(2R,3R,5S)-2-[3-(1-benzothiophen-2-yl)-3-hydroxypropyl]-3,5-dihydroxycyclopentyl]-N-hydroxyheptanamide Traditional Name: 7-[(2R,3R,5S)-2-[3-(benzothiophen-2-yl)-3-hydroxy-propyl]-3,5-dihydroxy-cyclopentyl]heptanehydroxamic acid Formula: C23H33NO5S MolecularWeight: 435.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)CCC(C2=CC3=CC=CC=C3S2)O)CCCCCCC(=O)NO)O

Isomeric SMILES

C1[C@H]([C@@H](C([C@H]1O)CCCCCCC(=O)NO)CCC(C2=CC3=CC=CC=C3S2)O)O

InChI

InChI=1S/C23H33NO5S/c25-18(22-13-15-7-5-6-9-21(15)30-22)12-11-17-16(19(26)14-20(17)27)8-3-1-2-4-10-23(28)24-29/h5-7,9,13,16-20,25-27,29H,1-4,8,10-12,14H2,(H,24,28)/t16?,17-,18?,19+,20-/m1/s1