7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]-6-oxidanylidene-heptanoic acid

Systemtic Name: 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]-6-oxidanylidene-heptanoic acid Openeye Name: 7-[2-[(E)-3-acetoxyoct-1-enyl]-5-oxo-pyrrolidin-1-yl]-6-oxo-heptanoic acid CAS Name: 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxo-1-pyrrolidinyl]-6-oxoheptanoic acid IUPAC Name: 7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxopyrrolidin-1-yl]-6-oxoheptanoic acid Traditional Name: 7-[2-[(E)-3-acetoxyoct-1-enyl]-5-keto-pyrrolidino]-6-keto-enanthic acid Formula: C21H33NO6 MolecularWeight: 395.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)N1CC(=O)CCCCC(=O)O)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)N1CC(=O)CCCCC(=O)O)OC(=O)C

InChI

InChI=1S/C21H33NO6/c1-3-4-5-9-19(28-16(2)23)13-11-17-12-14-20(25)22(17)15-18(24)8-6-7-10-21(26)27/h11,13,17,19H,3-10,12,14-15H2,1-2H3,(H,26,27)/b13-11+