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

Systemtic Name: (E)-7-[5-[(4-aminophenyl)methoxy]-2-morpholin-4-yl-3-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-[(4-aminophenyl)methoxy]-2-morpholino-3-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-[(4-aminophenyl)methoxy]-2-(4-morpholinyl)-3-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-[(4-aminophenyl)methoxy]-2-morpholin-4-yl-3-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-(4-aminobenzyl)oxy-3-keto-2-morpholino-cyclopentyl]hept-5-enoic acid Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)N)CC=CCCCC(=O)O

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)N)C/C=C/CCCC(=O)O

InChI

InChI=1S/C23H32N2O5/c24-18-9-7-17(8-10-18)16-30-21-15-20(26)23(25-11-13-29-14-12-25)19(21)5-3-1-2-4-6-22(27)28/h1,3,7-10,19,21,23H,2,4-6,11-16,24H2,(H,27,28)/b3-1+