methyl (1S,2S)-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[(1R)-1-methoxyethyl]-5-oxo-1-(3-oxobutyl)cyclopentanecarboxylate CAS Name: (1S,2S)-2-[(1R)-1-methoxyethyl]-5-oxo-1-(3-oxobutyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[(1R)-1-methoxyethyl]-5-oxo-1-(3-oxobutyl)cyclopentane-1-carboxylate Traditional Name: (1S,5S)-2-keto-1-(3-ketobutyl)-5-[(1R)-1-methoxyethyl]cyclopentanecarboxylic acid methyl ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(=O)C1(CCC(=O)C)C(=O)OC)OC

Isomeric SMILES

C[C@H]([C@H]1CCC(=O)[C@@]1(CCC(=O)C)C(=O)OC)OC

InChI

InChI=1S/C14H22O5/c1-9(15)7-8-14(13(17)19-4)11(10(2)18-3)5-6-12(14)16/h10-11H,5-8H2,1-4H3/t10-,11-,14+/m1/s1