methyl (1R)-4-[[4-methoxycarbonyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-3-oxidanyl-5-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R)-4-[[4-methoxycarbonyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-3-oxidanyl-5-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-3-hydroxy-4-[(4-methoxycarbonyl-2,6-dioxo-cyclohexyl)methyl]-5-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-3-hydroxy-4-[(4-methoxycarbonyl-2,6-dioxocyclohexyl)methyl]-5-oxo-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-3-hydroxy-4-[(4-methoxycarbonyl-2,6-dioxocyclohexyl)methyl]-5-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1R)-4-[(4-carbomethoxy-2,6-diketo-cyclohexyl)methyl]-3-hydroxy-5-keto-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H20O8 MolecularWeight: 352.3359

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)C(C(=O)C1)CC2=C(CC(CC2=O)C(=O)OC)O

Isomeric SMILES

COC(=O)[C@@H]1CC(=C(C(=O)C1)CC2C(=O)CC(CC2=O)C(=O)OC)O

InChI

InChI=1S/C17H20O8/c1-24-16(22)8-3-12(18)10(13(19)4-8)7-11-14(20)5-9(6-15(11)21)17(23)25-2/h8-10,20H,3-7H2,1-2H3/t8?,9-,10?/m1/s1