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

Systemtic Name: 4-methyl-2-[[7-[2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoyl]amino]pentanoic acid Openeye Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-oxo-cyclopentyl]-6-oxo-heptanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]-1,6-dioxoheptyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-keto-cyclopentyl]-6-keto-heptanoyl]amino]-4-methyl-valeric acid Formula: C28H47NO7 MolecularWeight: 509.67528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H47NO7/c1-5-6-9-19(4)15-21(31)12-13-22-23(26(33)17-25(22)32)16-20(30)10-7-8-11-27(34)29-24(28(35)36)14-18(2)3/h12-13,18-19,21-25,31-32H,5-11,14-17H2,1-4H3,(H,29,34)(H,35,36)/b13-12+