O2-[(1S,2R,3S)-2-[(1S)-3-ethoxy-1-oxidanyl-3-oxidanylidene-propyl]-3-methoxycarbonyl-cyclopropyl] O1-methyl ethanedioate

Systemtic Name: O2-[(1S,2R,3S)-2-[(1S)-3-ethoxy-1-oxidanyl-3-oxidanylidene-propyl]-3-methoxycarbonyl-cyclopropyl] O1-methyl ethanedioate Openeye Name: O2-[(1S,2R,3S)-2-[(1S)-3-ethoxy-1-hydroxy-3-oxo-propyl]-3-methoxycarbonyl-cyclopropyl] O1-methyl oxalate CAS Name: oxalic acid O2-[(1S,2R,3S)-2-[(1S)-3-ethoxy-1-hydroxy-3-oxopropyl]-3-methoxycarbonylcyclopropyl] ester O1-methyl ester IUPAC Name: 2-O-[(1S,2R,3S)-2-[(1S)-3-ethoxy-1-hydroxy-3-oxopropyl]-3-methoxycarbonylcyclopropyl] 1-O-methyl oxalate Traditional Name: oxalic acid O2-[(1S,2S,3R)-2-carbomethoxy-3-[(1S)-3-ethoxy-1-hydroxy-3-keto-propyl]cyclopropyl] ester O1-methyl ester Formula: C13H18O9 MolecularWeight: 318.27662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1C(C1OC(=O)C(=O)OC)C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O9/c1-4-21-7(15)5-6(14)8-9(11(16)19-2)10(8)22-13(18)12(17)20-3/h6,8-10,14H,4-5H2,1-3H3/t6-,8-,9-,10-/m0/s1