7-[3-(azidomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid

Systemtic Name: 7-[3-(azidomethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid Openeye Name: 7-[3-(azidomethyl)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2-hydroxy-heptanoic acid CAS Name: 7-[3-(azidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid IUPAC Name: 7-[3-(azidomethyl)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2-hydroxyheptanoic acid Traditional Name: 7-[3-(azidomethyl)-5-keto-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-enanthic acid Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CCCCCC(C(=O)O)O)CN=[N+]=[N-]

Isomeric SMILES

CCCCCC/C=C/C1C(CC(=O)C1CCCCCC(C(=O)O)O)CN=[N+]=[N-]

InChI

InChI=1S/C21H35N3O4/c1-2-3-4-5-6-8-11-17-16(15-23-24-22)14-20(26)18(17)12-9-7-10-13-19(25)21(27)28/h8,11,16-19,25H,2-7,9-10,12-15H2,1H3,(H,27,28)/b11-8+