[(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl] cyclopropanecarboxylate

Systemtic Name: [(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl] cyclopropanecarboxylate Openeye Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-2-yl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-2-yl] ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C2CC2)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)OC(=O)C2CC2)O

InChI

InChI=1S/C9H13NO4/c1-4(11)6-7(12)10-8(6)14-9(13)5-2-3-5/h4-6,8,11H,2-3H2,1H3,(H,10,12)/t4-,6+,8-/m1/s1