methyl (1R,2S,3S,5R)-3-(2-methoxy-2-oxidanylidene-ethanoyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3S,5R)-3-(2-methoxy-2-oxidanylidene-ethanoyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3S,5R)-5-hydroxy-3-(2-methoxy-2-oxo-acetyl)-2-(2-methoxy-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: (1R,2S,3S,5R)-5-hydroxy-3-(2-methoxy-1,2-dioxoethyl)-2-(2-methoxy-2-oxoethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3S,5R)-5-hydroxy-3-(2-methoxy-2-oxoacetyl)-2-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: (1R,2S,3S,5R)-5-hydroxy-2-(2-keto-2-methoxy-ethyl)-3-methoxalyl-cyclopentanecarboxylic acid methyl ester Formula: C13H18O8 MolecularWeight: 302.27722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(CC(C1C(=O)OC)O)C(=O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18O8/c1-19-9(15)5-6-7(11(16)13(18)21-3)4-8(14)10(6)12(17)20-2/h6-8,10,14H,4-5H2,1-3H3/t6-,7-,8+,10+/m0/s1