(E)-7-[5-[(2-azidophenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-[(2-azidophenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-[(2-azidophenyl)methoxy]-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-[(2-azidophenyl)methoxy]-3-hydroxy-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-[(2-azidophenyl)methoxy]-3-hydroxy-2-morpholin-4-ylcyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-(2-azidobenzyl)oxy-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoic acid Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CC=CCCCC(=O)O)OCC3=CC=CC=C3N=[N+]=[N-])O

Isomeric SMILES

C1COCCN1C2C(CC(C2C/C=C/CCCC(=O)O)OCC3=CC=CC=C3N=[N+]=[N-])O

InChI

InChI=1S/C23H32N4O5/c24-26-25-19-9-6-5-7-17(19)16-32-21-15-20(28)23(27-11-13-31-14-12-27)18(21)8-3-1-2-4-10-22(29)30/h1,3,5-7,9,18,20-21,23,28H,2,4,8,10-16H2,(H,29,30)/b3-1+