methyl (2R,3R,3aR)-2-[(1R)-1-oxidanylethyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-3-carboxylate

Systemtic Name: methyl (2R,3R,3aR)-2-[(1R)-1-oxidanylethyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-3-carboxylate Openeye Name: methyl (2R,3R,3aR)-2-[(1R)-1-hydroxyethyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazole-3-carboxylate CAS Name: (2R,3R,3aR)-2-[(1R)-1-hydroxyethyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazole-3-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R,3aR)-2-[(1R)-1-hydroxyethyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-3-carboxylate Traditional Name: (2R,3R,3aR)-2-[(1R)-1-hydroxyethyl]-2,3,3a,4,5,6-hexahydropyrrol[1,2-b]isoxazole-3-carboxylic acid methyl ester Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C2CCCN2O1)C(=O)OC)O

Isomeric SMILES

C[C@H]([C@H]1[C@@H]([C@H]2CCCN2O1)C(=O)OC)O

InChI

InChI=1S/C10H17NO4/c1-6(12)9-8(10(13)14-2)7-4-3-5-11(7)15-9/h6-9,12H,3-5H2,1-2H3/t6-,7-,8-,9+/m1/s1