7-[2-[4-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]-N-oxidanyl-heptanamide

Systemtic Name: 7-[2-[4-(4-methylphenyl)-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]-N-oxidanyl-heptanamide Openeye Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-oxo-4-(p-tolyl)butyl]cyclopentyl]heptanehydroxamic acid CAS Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(4-methylphenyl)-4-oxobutyl]cyclopentyl]-N-hydroxyheptanamide IUPAC Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(4-methylphenyl)-4-oxobutyl]cyclopentyl]-N-hydroxyheptanamide Traditional Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-keto-4-(p-tolyl)butyl]cyclopentyl]heptanehydroxamic acid Formula: C23H35NO6 MolecularWeight: 421.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CCC2C(CC(C2CCCCCCC(=O)NO)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CCC2C(CC(C2CCCCCCC(=O)NO)O)O)O

InChI

InChI=1S/C23H35NO6/c1-15-8-10-16(11-9-15)23(29)19(25)13-12-18-17(20(26)14-21(18)27)6-4-2-3-5-7-22(28)24-30/h8-11,17-21,25-27,30H,2-7,12-14H2,1H3,(H,24,28)