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

Systemtic Name: methyl (E)-2-acetyloxy-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]hept-4-enoate Openeye Name: methyl (E)-2-acetoxy-7-[2-morpholino-3-oxo-5-[[4-(2-thienyl)phenyl]methoxy]cyclopentyl]hept-4-enoate CAS Name: (E)-2-acetyloxy-7-[2-(4-morpholinyl)-3-oxo-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-acetyloxy-7-[2-morpholin-4-yl-3-oxo-5-[(4-thiophen-2-ylphenyl)methoxy]cyclopentyl]hept-4-enoate Traditional Name: (E)-2-acetoxy-7-[3-keto-2-morpholino-5-[4-(2-thienyl)benzyl]oxy-cyclopentyl]hept-4-enoic acid methyl ester Formula: C30H37NO7S MolecularWeight: 555.68228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=CCCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CS4)C(=O)OC

Isomeric SMILES

CC(=O)OC(C/C=C/CCC1C(CC(=O)C1N2CCOCC2)OCC3=CC=C(C=C3)C4=CC=CS4)C(=O)OC

InChI

InChI=1S/C30H37NO7S/c1-21(32)38-26(30(34)35-2)8-5-3-4-7-24-27(19-25(33)29(24)31-14-16-36-17-15-31)37-20-22-10-12-23(13-11-22)28-9-6-18-39-28/h3,5-6,9-13,18,24,26-27,29H,4,7-8,14-17,19-20H2,1-2H3/b5-3+