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

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

Systemtic Name:O2-[(1S,2S,3R)-2-methoxycarbonyl-3-[(1S)-1-oxidanyl-3-oxidanylidene-3-phenyl-propyl]cyclopropyl] O1-methyl ethanedioate
Openeye Name:O2-[(1S,2R,3S)-2-[(1S)-1-hydroxy-3-oxo-3-phenyl-propyl]-3-methoxycarbonyl-cyclopropyl] O1-methyl oxalate
CAS Name:oxalic acid O2-[(1S,2R,3S)-2-[(1S)-1-hydroxy-3-oxo-3-phenylpropyl]-3-methoxycarbonylcyclopropyl] ester O1-methyl ester
IUPAC Name:2-O-[(1S,2R,3S)-2-[(1S)-1-hydroxy-3-oxo-3-phenylpropyl]-3-methoxycarbonylcyclopropyl] 1-O-methyl oxalate
Traditional Name:oxalic acid O2-[(1S,2S,3R)-2-carbomethoxy-3-[(1S)-1-hydroxy-3-keto-3-phenyl-propyl]cyclopropyl] ester O1-methyl ester
Formula: C17H18O8
MolecularWeight: 350.32002
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1OC(=O)C(=O)OC)C(CC(=O)C2=CC=CC=C2)O


Isomeric SMILES

COC(=O)[C@H]1[C@@H]([C@@H]1OC(=O)C(=O)OC)[C@H](CC(=O)C2=CC=CC=C2)O


InChI

InChI=1S/C17H18O8/c1-23-15(20)13-12(14(13)25-17(22)16(21)24-2)11(19)8-10(18)9-6-4-3-5-7-9/h3-7,11-14,19H,8H2,1-2H3/t11-,12-,13-,14-/m0/s1


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