methyl (6E)-8-[3,5-diacetyloxy-2-(3-methoxy-3-oxidanylidene-propyl)cyclopentyl]-6-methoxyimino-octanoate

Systemtic Name: methyl (6E)-8-[3,5-diacetyloxy-2-(3-methoxy-3-oxidanylidene-propyl)cyclopentyl]-6-methoxyimino-octanoate Openeye Name: methyl (6E)-8-[3,5-diacetoxy-2-(3-methoxy-3-oxo-propyl)cyclopentyl]-6-methoxyimino-octanoate CAS Name: (6E)-8-[3,5-diacetyloxy-2-(3-methoxy-3-oxopropyl)cyclopentyl]-6-methoxyiminooctanoic acid methyl ester IUPAC Name: methyl (6E)-8-[3,5-diacetyloxy-2-(3-methoxy-3-oxopropyl)cyclopentyl]-6-methoxyiminooctanoate Traditional Name: (6E)-8-[3,5-diacetoxy-2-(3-keto-3-methoxy-propyl)cyclopentyl]-6-methyloximino-caprylic acid methyl ester Formula: C23H37NO9 MolecularWeight: 471.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CCC(=NOC)CCCCC(=O)OC)CCC(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C(C1CC/C(=N/OC)/CCCCC(=O)OC)CCC(=O)OC)OC(=O)C

InChI

InChI=1S/C23H37NO9/c1-15(25)32-20-14-21(33-16(2)26)19(12-13-23(28)30-4)18(20)11-10-17(24-31-5)8-6-7-9-22(27)29-3/h18-21H,6-14H2,1-5H3/b24-17+