7-[3,5-bis(oxidanyl)-2-(3-oxidanyl-4-phenylimino-butyl)cyclopentyl]heptanoic acid

Systemtic Name: 7-[3,5-bis(oxidanyl)-2-(3-oxidanyl-4-phenylimino-butyl)cyclopentyl]heptanoic acid Openeye Name: 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenylimino-butyl)cyclopentyl]heptanoic acid CAS Name: 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyliminobutyl)cyclopentyl]heptanoic acid IUPAC Name: 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenyliminobutyl)cyclopentyl]heptanoic acid Traditional Name: 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenylimino-butyl)cyclopentyl]enanthic acid Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)CCC(C=NC2=CC=CC=C2)O)CCCCCCC(=O)O)O

Isomeric SMILES

C1C(C(C(C1O)CCC(C=NC2=CC=CC=C2)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C22H33NO5/c24-17(15-23-16-8-4-3-5-9-16)12-13-19-18(20(25)14-21(19)26)10-6-1-2-7-11-22(27)28/h3-5,8-9,15,17-21,24-26H,1-2,6-7,10-14H2,(H,27,28)