methyl (E)-7-[5-[(4-aminophenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[5-[(4-aminophenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-[(4-aminophenyl)methoxy]-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-[(4-aminophenyl)methoxy]-3-hydroxy-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-[(4-aminophenyl)methoxy]-3-hydroxy-2-morpholin-4-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-(4-aminobenzyl)oxy-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1N2CCOCC2)O)OCC3=CC=C(C=C3)N

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1N2CCOCC2)O)OCC3=CC=C(C=C3)N

InChI

InChI=1S/C24H36N2O5/c1-29-23(28)7-5-3-2-4-6-20-22(31-17-18-8-10-19(25)11-9-18)16-21(27)24(20)26-12-14-30-15-13-26/h2,4,8-11,20-22,24,27H,3,5-7,12-17,25H2,1H3/b4-2+