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

Systemtic Name: methyl (E)-7-[5-[(4-acetamidophenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-[(4-acetamidophenyl)methoxy]-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-[(4-acetamidophenyl)methoxy]-3-hydroxy-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-[(4-acetamidophenyl)methoxy]-3-hydroxy-2-morpholin-4-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-(4-acetamidobenzyl)oxy-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2CC(C(C2CC=CCCCC(=O)OC)N3CCOCC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2CC(C(C2C/C=C/CCCC(=O)OC)N3CCOCC3)O

InChI

InChI=1S/C26H38N2O6/c1-19(29)27-21-11-9-20(10-12-21)18-34-24-17-23(30)26(28-13-15-33-16-14-28)22(24)7-5-3-4-6-8-25(31)32-2/h3,5,9-12,22-24,26,30H,4,6-8,13-18H2,1-2H3,(H,27,29)/b5-3+