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

Systemtic Name: methyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Openeye Name: methyl (E)-7-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-4-enoic acid methyl ester Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC/C=C/CCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37NO5/c1-34-29(33)12-8-3-2-7-11-26-28(21-27(32)30(26)31-17-19-35-20-18-31)36-22-23-13-15-25(16-14-23)24-9-5-4-6-10-24/h2-6,9-10,13-16,26,28,30H,7-8,11-12,17-22H2,1H3/b3-2+