2-[4-[2-(3-methyl-3-oxidanyl-5-phenyl-pentyl)-5-oxidanyl-3-(oxidanylamino)cyclopentyl]butoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(3-methyl-3-oxidanyl-5-phenyl-pentyl)-5-oxidanyl-3-(oxidanylamino)cyclopentyl]butoxy]ethanoic acid Openeye Name: 2-[4-[5-hydroxy-3-(hydroxyamino)-2-(3-hydroxy-3-methyl-5-phenyl-pentyl)cyclopentyl]butoxy]acetic acid CAS Name: 2-[4-[5-hydroxy-3-(hydroxyamino)-2-(3-hydroxy-3-methyl-5-phenylpentyl)cyclopentyl]butoxy]acetic acid IUPAC Name: 2-[4-[5-hydroxy-3-(hydroxyamino)-2-(3-hydroxy-3-methyl-5-phenylpentyl)cyclopentyl]butoxy]acetic acid Traditional Name: 2-[4-[5-hydroxy-3-(hydroxyamino)-2-(3-hydroxy-3-methyl-5-phenyl-pentyl)cyclopentyl]butoxy]acetic acid Formula: C23H37NO6 MolecularWeight: 423.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(CC(C1CCCCOCC(=O)O)O)NO)(CCC2=CC=CC=C2)O

Isomeric SMILES

CC(CCC1C(CC(C1CCCCOCC(=O)O)O)NO)(CCC2=CC=CC=C2)O

InChI

InChI=1S/C23H37NO6/c1-23(28,12-10-17-7-3-2-4-8-17)13-11-18-19(21(25)15-20(18)24-29)9-5-6-14-30-16-22(26)27/h2-4,7-8,18-21,24-25,28-29H,5-6,9-16H2,1H3,(H,26,27)