3-[3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanyl-propyl]sulfanyl-N-oxidanyl-propanamide

Systemtic Name: 3-[3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanyl-propyl]sulfanyl-N-oxidanyl-propanamide Openeye Name: 3-[3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-hydroxy-propyl]sulfanylpropanehydroxamic acid CAS Name: 3-[[3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-hydroxypropyl]thio]-N-hydroxypropanamide IUPAC Name: 3-[3-[3-cyclopentyl-2-[(4-methoxyphenyl)methoxy]phenyl]-2-hydroxypropyl]sulfanyl-N-hydroxypropanamide Traditional Name: 3-[[3-(3-cyclopentyl-2-p-anisyloxy-phenyl)-2-hydroxy-propyl]thio]propanehydroxamic acid Formula: C25H33NO5S MolecularWeight: 459.59822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2CC(CSCCC(=O)NO)O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2CC(CSCCC(=O)NO)O)C3CCCC3

InChI

InChI=1S/C25H33NO5S/c1-30-22-11-9-18(10-12-22)16-31-25-20(7-4-8-23(25)19-5-2-3-6-19)15-21(27)17-32-14-13-24(28)26-29/h4,7-12,19,21,27,29H,2-3,5-6,13-17H2,1H3,(H,26,28)