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7-[(2S,3S)-5-oxidanylidene-2-[(E,3R)-3-oxidanyloct-1-enyl]pyrrolidin-3-yl]heptanoic acid

7-[(2S,3S)-5-oxidanylidene-2-[(E,3R)-3-oxidanyloct-1-enyl]pyrrolidin-3-yl]heptanoic acid

Systemtic Name:7-[(2S,3S)-5-oxidanylidene-2-[(E,3R)-3-oxidanyloct-1-enyl]pyrrolidin-3-yl]heptanoic acid
Openeye Name:7-[(2S,3S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-pyrrolidin-3-yl]heptanoic acid
CAS Name:7-[(2S,3S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxo-3-pyrrolidinyl]heptanoic acid
IUPAC Name:7-[(2S,3S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxopyrrolidin-3-yl]heptanoic acid
Traditional Name:7-[(2S,3S)-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-keto-pyrrolidin-3-yl]enanthic acid
Formula: C19H33NO4
MolecularWeight: 339.46962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)N1)CCCCCCC(=O)O)O


Isomeric SMILES

CCCCC[C@H](/C=C/[C@@H]1[C@H](CC(=O)N1)CCCCCCC(=O)O)O


InChI

InChI=1S/C19H33NO4/c1-2-3-6-10-16(21)12-13-17-15(14-18(22)20-17)9-7-4-5-8-11-19(23)24/h12-13,15-17,21H,2-11,14H2,1H3,(H,20,22)(H,23,24)/b13-12+/t15-,16+,17+/m0/s1


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