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

Systemtic Name: methyl 2-[[7-[2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-6-oxidanylidene-heptanoyl]amino]ethanoate Openeye Name: methyl 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-oxo-cyclopentyl]-6-oxo-heptanoyl]amino]acetate CAS Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]-1,6-dioxoheptyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoyl]amino]acetate Traditional Name: 2-[[7-[3-hydroxy-2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-keto-cyclopentyl]-6-keto-heptanoyl]amino]acetic acid methyl ester Formula: C25H41NO7 MolecularWeight: 467.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C(CC(=O)C1CC(=O)CCCCC(=O)NCC(=O)OC)O)O

Isomeric SMILES

CCCCC(C)CC(/C=C/C1C(CC(=O)C1CC(=O)CCCCC(=O)NCC(=O)OC)O)O

InChI

InChI=1S/C25H41NO7/c1-4-5-8-17(2)13-19(28)11-12-20-21(23(30)15-22(20)29)14-18(27)9-6-7-10-24(31)26-16-25(32)33-3/h11-12,17,19-22,28-29H,4-10,13-16H2,1-3H3,(H,26,31)/b12-11+