ethyl (E)-8-[1-(3-cyclohexyl-3-oxidanyl-butyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]-2-methyl-oct-6-enoate

Systemtic Name: ethyl (E)-8-[1-(3-cyclohexyl-3-oxidanyl-butyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]-2-methyl-oct-6-enoate Openeye Name: ethyl (E)-8-[1-(3-cyclohexyl-3-hydroxy-butyl)-3-hydroxy-5-oxo-pyrrolidin-2-yl]-2-methyl-oct-6-enoate CAS Name: (E)-8-[1-(3-cyclohexyl-3-hydroxybutyl)-3-hydroxy-5-oxo-2-pyrrolidinyl]-2-methyl-6-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-[1-(3-cyclohexyl-3-hydroxybutyl)-3-hydroxy-5-oxopyrrolidin-2-yl]-2-methyloct-6-enoate Traditional Name: (E)-8-[1-(3-cyclohexyl-3-hydroxy-butyl)-3-hydroxy-5-keto-pyrrolidin-2-yl]-2-methyl-oct-6-enoic acid ethyl ester Formula: C25H43NO5 MolecularWeight: 437.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)CCCC=CCC1C(CC(=O)N1CCC(C)(C2CCCCC2)O)O

Isomeric SMILES

CCOC(=O)C(C)CCC/C=C/CC1C(CC(=O)N1CCC(C)(C2CCCCC2)O)O

InChI

InChI=1S/C25H43NO5/c1-4-31-24(29)19(2)12-8-5-6-11-15-21-22(27)18-23(28)26(21)17-16-25(3,30)20-13-9-7-10-14-20/h6,11,19-22,27,30H,4-5,7-10,12-18H2,1-3H3/b11-6+