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

Systemtic Name: methyl (E)-7-[5-[(4-acetamidophenyl)methoxy]-3-acetyloxy-2-morpholin-4-yl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-[(4-acetamidophenyl)methoxy]-3-acetoxy-2-morpholino-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-[(4-acetamidophenyl)methoxy]-3-acetyloxy-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-[(4-acetamidophenyl)methoxy]-3-acetyloxy-2-morpholin-4-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-(4-acetamidobenzyl)oxy-3-acetoxy-2-morpholino-cyclopentyl]hept-5-enoic acid methyl ester Formula: C28H40N2O7 MolecularWeight: 516.6264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O7/c1-20(31)29-23-12-10-22(11-13-23)19-36-25-18-26(37-21(2)32)28(30-14-16-35-17-15-30)24(25)8-6-4-5-7-9-27(33)34-3/h4,6,10-13,24-26,28H,5,7-9,14-19H2,1-3H3,(H,29,31)/b6-4+