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7-[5-[(E)-5-cyclobutyl-3-oxidanyl-pent-1-enyl]-3,3-dimethyl-2-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

7-[5-[(E)-5-cyclobutyl-3-oxidanyl-pent-1-enyl]-3,3-dimethyl-2-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

Systemtic Name:7-[5-[(E)-5-cyclobutyl-3-oxidanyl-pent-1-enyl]-3,3-dimethyl-2-oxidanylidene-pyrrolidin-1-yl]heptanoic acid
Openeye Name:7-[5-[(E)-5-cyclobutyl-3-hydroxy-pent-1-enyl]-3,3-dimethyl-2-oxo-pyrrolidin-1-yl]heptanoic acid
CAS Name:7-[5-[(E)-5-cyclobutyl-3-hydroxypent-1-enyl]-3,3-dimethyl-2-oxo-1-pyrrolidinyl]heptanoic acid
IUPAC Name:7-[5-[(E)-5-cyclobutyl-3-hydroxypent-1-enyl]-3,3-dimethyl-2-oxopyrrolidin-1-yl]heptanoic acid
Traditional Name:7-[5-[(E)-5-cyclobutyl-3-hydroxy-pent-1-enyl]-2-keto-3,3-dimethyl-pyrrolidino]enanthic acid
Formula: C22H37NO4
MolecularWeight: 379.53348
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(C1=O)CCCCCCC(=O)O)C=CC(CCC2CCC2)O)C


Isomeric SMILES

CC1(CC(N(C1=O)CCCCCCC(=O)O)/C=C/C(CCC2CCC2)O)C


InChI

InChI=1S/C22H37NO4/c1-22(2)16-18(12-14-19(24)13-11-17-8-7-9-17)23(21(22)27)15-6-4-3-5-10-20(25)26/h12,14,17-19,24H,3-11,13,15-16H2,1-2H3,(H,25,26)/b14-12+


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