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

Systemtic Name: (E)-7-[5-[(4-azidophenyl)methoxy]-2-morpholin-4-yl-3-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-[(4-azidophenyl)methoxy]-2-morpholino-3-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-[(4-azidophenyl)methoxy]-2-(4-morpholinyl)-3-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-[(4-azidophenyl)methoxy]-2-morpholin-4-yl-3-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-(4-azidobenzyl)oxy-3-keto-2-morpholino-cyclopentyl]hept-5-enoic acid Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)N=[N+]=[N-])CC=CCCCC(=O)O

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)N=[N+]=[N-])C/C=C/CCCC(=O)O

InChI

InChI=1S/C23H30N4O5/c24-26-25-18-9-7-17(8-10-18)16-32-21-15-20(28)23(27-11-13-31-14-12-27)19(21)5-3-1-2-4-6-22(29)30/h1,3,7-10,19,21,23H,2,4-6,11-16H2,(H,29,30)/b3-1+