methyl (E)-7-(2-morpholin-4-yl-3-oxidanylidene-5-phenylmethoxy-cyclopentyl)hept-5-enoate

Systemtic Name: methyl (E)-7-(2-morpholin-4-yl-3-oxidanylidene-5-phenylmethoxy-cyclopentyl)hept-5-enoate Openeye Name: methyl (E)-7-(5-benzyloxy-2-morpholino-3-oxo-cyclopentyl)hept-5-enoate CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-phenylmethoxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl)hept-5-enoate Traditional Name: (E)-7-(5-benzoxy-3-keto-2-morpholino-cyclopentyl)hept-5-enoic acid methyl ester Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO5/c1-28-23(27)12-8-3-2-7-11-20-22(30-18-19-9-5-4-6-10-19)17-21(26)24(20)25-13-15-29-16-14-25/h2,4-7,9-10,20,22,24H,3,8,11-18H2,1H3/b7-2+