(E)-7-[5-azido-2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-azido-2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-azido-3-hydroxy-2-[(E)-3-hydroxy-5-methyl-non-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-azido-3-hydroxy-2-[(E)-3-hydroxy-5-methylnon-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-azido-3-hydroxy-2-[(E)-3-hydroxy-5-methylnon-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-azido-3-hydroxy-2-[(E)-3-hydroxy-5-methyl-non-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C(CC(C1CC=CCCCC(=O)O)N=[N+]=[N-])O)O

Isomeric SMILES

CCCCC(C)CC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)O)N=[N+]=[N-])O)O

InChI

InChI=1S/C22H37N3O4/c1-3-4-9-16(2)14-17(26)12-13-19-18(20(24-25-23)15-21(19)27)10-7-5-6-8-11-22(28)29/h5,7,12-13,16-21,26-27H,3-4,6,8-11,14-15H2,1-2H3,(H,28,29)/b7-5+,13-12+