(E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanylidene-5-phenyl-pentyl)cyclopentyl]-N-ethyl-hept-5-enamide

Systemtic Name: (E)-7-[3,5-bis(oxidanyl)-2-(3-oxidanylidene-5-phenyl-pentyl)cyclopentyl]-N-ethyl-hept-5-enamide Openeye Name: (E)-7-[3,5-dihydroxy-2-(3-oxo-5-phenyl-pentyl)cyclopentyl]-N-ethyl-hept-5-enamide CAS Name: (E)-7-[3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-N-ethyl-5-heptenamide IUPAC Name: (E)-7-[3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-N-ethylhept-5-enamide Traditional Name: (E)-7-[3,5-dihydroxy-2-(3-keto-5-phenyl-pentyl)cyclopentyl]-N-ethyl-hept-5-enamide Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCC=CCC1C(CC(C1CCC(=O)CCC2=CC=CC=C2)O)O

Isomeric SMILES

CCNC(=O)CCC/C=C/CC1C(CC(C1CCC(=O)CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,21-24,28-29H,2,4,9,12-18H2,1H3,(H,26,30)/b8-3+