4-methyl-2-[[6-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoyl]amino]pentanoic acid

Systemtic Name: 4-methyl-2-[[6-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoyl]amino]pentanoic acid Openeye Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]-6-oxo-heptanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-1,6-dioxoheptyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]-6-keto-heptanoyl]amino]-4-methyl-valeric acid Formula: C26H43NO7 MolecularWeight: 481.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC(=O)CCCCC(=O)NC(CC(C)C)C(=O)O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1CC(=O)CCCCC(=O)NC(CC(C)C)C(=O)O)O)O

InChI

InChI=1S/C26H43NO7/c1-4-5-6-9-18(28)12-13-20-21(24(31)16-23(20)30)15-19(29)10-7-8-11-25(32)27-22(26(33)34)14-17(2)3/h12-13,17-18,20-23,28,30H,4-11,14-16H2,1-3H3,(H,27,32)(H,33,34)/b13-12+