(E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanylbutyl)cyclopentyl]-N-methylidene-hept-5-enamide

Systemtic Name: (E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanylbutyl)cyclopentyl]-N-methylidene-hept-5-enamide Openeye Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxybutyl)cyclopentyl]-N-methylene-hept-5-enamide CAS Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxybutyl)cyclopentyl]-N-methylene-5-heptenamide IUPAC Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxybutyl)cyclopentyl]-N-methylidenehept-5-enamide Traditional Name: (E)-7-[3,5-dihydroxy-2-(3-hydroxybutyl)cyclopentyl]-N-methylene-hept-5-enamide Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1C(CC(C1CC=CCCCC(=O)N=C)O)O)O

Isomeric SMILES

CC(CCC1C(CC(C1C/C=C/CCCC(=O)N=C)O)O)O

InChI

InChI=1S/C17H29NO4/c1-12(19)9-10-14-13(15(20)11-16(14)21)7-5-3-4-6-8-17(22)18-2/h3,5,12-16,19-21H,2,4,6-11H2,1H3/b5-3+