methyl 3-[3,5-diacetyloxy-2-[(3E)-8-acetyloxy-3-methoxyimino-octyl]cyclopentyl]propanoate

Systemtic Name: methyl 3-[3,5-diacetyloxy-2-[(3E)-8-acetyloxy-3-methoxyimino-octyl]cyclopentyl]propanoate Openeye Name: methyl 3-[3,5-diacetoxy-2-[(3E)-8-acetoxy-3-methoxyimino-octyl]cyclopentyl]propanoate CAS Name: 3-[3,5-diacetyloxy-2-[(3E)-8-acetyloxy-3-methoxyiminooctyl]cyclopentyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3,5-diacetyloxy-2-[(3E)-8-acetyloxy-3-methoxyiminooctyl]cyclopentyl]propanoate Traditional Name: 3-[3,5-diacetoxy-2-[(3E)-8-acetoxy-3-methyloximino-octyl]cyclopentyl]propionic acid methyl ester Formula: C24H39NO9 MolecularWeight: 485.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCC(=NOC)CCC1C(CC(C1CCC(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCC/C(=N\OC)/CCC1C(CC(C1CCC(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H39NO9/c1-16(26)32-14-8-6-7-9-19(25-31-5)10-11-20-21(12-13-24(29)30-4)23(34-18(3)28)15-22(20)33-17(2)27/h20-23H,6-15H2,1-5H3/b25-19+