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

Systemtic Name: ethyl (E)-7-[1-(3-cyclohexyl-3-oxidanyl-butyl)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]hept-5-enoate Openeye Name: ethyl (E)-7-[1-(3-cyclohexyl-3-hydroxy-butyl)-3,5-dioxo-pyrrolidin-2-yl]hept-5-enoate CAS Name: (E)-7-[1-(3-cyclohexyl-3-hydroxybutyl)-3,5-dioxo-2-pyrrolidinyl]-5-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[1-(3-cyclohexyl-3-hydroxybutyl)-3,5-dioxopyrrolidin-2-yl]hept-5-enoate Traditional Name: (E)-7-[1-(3-cyclohexyl-3-hydroxy-butyl)-3,5-diketo-pyrrolidin-2-yl]hept-5-enoic acid ethyl ester Formula: C23H37NO5 MolecularWeight: 407.54358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO5/c1-3-29-22(27)14-10-5-4-9-13-19-20(25)17-21(26)24(19)16-15-23(2,28)18-11-7-6-8-12-18/h4,9,18-19,28H,3,5-8,10-17H2,1-2H3/b9-4+