diethyl (2S,3S)-2-cyclopropylcarbonyloxy-3-oxidanyl-butanedioate

Systemtic Name: diethyl (2S,3S)-2-cyclopropylcarbonyloxy-3-oxidanyl-butanedioate Openeye Name: diethyl (2S,3S)-2-(cyclopropanecarbonyloxy)-3-hydroxy-butanedioate CAS Name: (2S,3S)-2-[cyclopropyl(oxo)methoxy]-3-hydroxybutanedioic acid diethyl ester IUPAC Name: diethyl (2S,3S)-2-(cyclopropanecarbonyloxy)-3-hydroxybutanedioate Traditional Name: (2S,3S)-2-(cyclopropanecarbonyloxy)-3-hydroxy-succinic acid diethyl ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)OC(=O)C1CC1)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C(=O)OCC)OC(=O)C1CC1)O

InChI

InChI=1S/C12H18O7/c1-3-17-11(15)8(13)9(12(16)18-4-2)19-10(14)7-5-6-7/h7-9,13H,3-6H2,1-2H3/t8-,9-/m0/s1