ethyl (E)-7-[1-(4-cyclohexyl-3-methyl-3-oxidanyl-butyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]hept-5-enoate

Systemtic Name: ethyl (E)-7-[1-(4-cyclohexyl-3-methyl-3-oxidanyl-butyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]hept-5-enoate Openeye Name: ethyl (E)-7-[1-(4-cyclohexyl-3-hydroxy-3-methyl-butyl)-3-hydroxy-5-oxo-pyrrolidin-2-yl]hept-5-enoate CAS Name: (E)-7-[1-(4-cyclohexyl-3-hydroxy-3-methylbutyl)-3-hydroxy-5-oxo-2-pyrrolidinyl]-5-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[1-(4-cyclohexyl-3-hydroxy-3-methylbutyl)-3-hydroxy-5-oxopyrrolidin-2-yl]hept-5-enoate Traditional Name: (E)-7-[1-(4-cyclohexyl-3-hydroxy-3-methyl-butyl)-3-hydroxy-5-keto-pyrrolidin-2-yl]hept-5-enoic acid ethyl ester Formula: C24H41NO5 MolecularWeight: 423.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC=CCC1C(CC(=O)N1CCC(C)(CC2CCCCC2)O)O

Isomeric SMILES

CCOC(=O)CCC/C=C/CC1C(CC(=O)N1CCC(C)(CC2CCCCC2)O)O

InChI

InChI=1S/C24H41NO5/c1-3-30-23(28)14-10-5-4-9-13-20-21(26)17-22(27)25(20)16-15-24(2,29)18-19-11-7-6-8-12-19/h4,9,19-21,26,29H,3,5-8,10-18H2,1-2H3/b9-4+