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2-dimethylaminoethyl 7-[(1R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

2-dimethylaminoethyl 7-[(1R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate

Systemtic Name:2-dimethylaminoethyl 7-[(1R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate
Openeye Name:2-dimethylaminoethyl 7-[(1R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentyl]heptanoate
CAS Name:7-[(1R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid 2-dimethylaminoethyl ester
IUPAC Name:2-dimethylaminoethyl 7-[(1R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate
Traditional Name:7-[(1R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-cyclopentyl]enanthic acid 2-dimethylaminoethyl ester
Formula: C24H43NO4
MolecularWeight: 409.60252
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1CCCCCCC(=O)OCCN(C)C)O


Isomeric SMILES

CCCCC[C@@H](/C=C/C1CCC(=O)[C@@H]1CCCCCCC(=O)OCCN(C)C)O


InChI

InChI=1S/C24H43NO4/c1-4-5-8-11-21(26)16-14-20-15-17-23(27)22(20)12-9-6-7-10-13-24(28)29-19-18-25(2)3/h14,16,20-22,26H,4-13,15,17-19H2,1-3H3/b16-14+/t20?,21-,22+/m0/s1


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