methyl (1S,2S)-3,3-dimethoxy-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclobutane-1-carboxylate

Systemtic Name: methyl (1S,2S)-3,3-dimethoxy-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclobutane-1-carboxylate Openeye Name: methyl (1S,2S)-3,3-dimethoxy-2-(2-oxooxazolidine-3-carbonyl)cyclobutanecarboxylate CAS Name: (1S,2S)-3,3-dimethoxy-2-[oxo-(2-oxo-3-oxazolidinyl)methyl]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-3,3-dimethoxy-2-(2-oxo-1,3-oxazolidine-3-carbonyl)cyclobutane-1-carboxylate Traditional Name: (1S,2S)-2-(2-ketooxazolidine-3-carbonyl)-3,3-dimethoxy-cyclobutanecarboxylic acid methyl ester Formula: C12H17NO7 MolecularWeight: 287.26588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C1C(=O)N2CCOC2=O)(OC)OC

Isomeric SMILES

COC(=O)[C@H]1CC([C@H]1C(=O)N2CCOC2=O)(OC)OC

InChI

InChI=1S/C12H17NO7/c1-17-10(15)7-6-12(18-2,19-3)8(7)9(14)13-4-5-20-11(13)16/h7-8H,4-6H2,1-3H3/t7-,8+/m0/s1