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

Systemtic Name: methoxymethyl (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-[3-(4-phenylphenyl)propoxy]cyclopentyl]hept-4-enoate Openeye Name: methoxymethyl (E)-7-[2-morpholino-3-oxo-5-[3-(4-phenylphenyl)propoxy]cyclopentyl]hept-4-enoate CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-[3-(4-phenylphenyl)propoxy]cyclopentyl]-4-heptenoic acid methoxymethyl ester IUPAC Name: methoxymethyl (E)-7-[2-morpholin-4-yl-3-oxo-5-[3-(4-phenylphenyl)propoxy]cyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-keto-2-morpholino-5-[3-(4-phenylphenyl)propoxy]cyclopentyl]hept-4-enoic acid methoxymethyl ester Formula: C33H43NO6 MolecularWeight: 549.69762

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)CCC=CCCC1C(CC(=O)C1N2CCOCC2)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCOC(=O)CC/C=C/CCC1C(CC(=O)C1N2CCOCC2)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H43NO6/c1-37-25-40-32(36)14-8-3-2-7-13-29-31(24-30(35)33(29)34-19-22-38-23-20-34)39-21-9-10-26-15-17-28(18-16-26)27-11-5-4-6-12-27/h2-6,11-12,15-18,29,31,33H,7-10,13-14,19-25H2,1H3/b3-2+