ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate

Systemtic Name: ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate Openeye Name: ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazol-6-yl]-2-allyloxy-acetate CAS Name: (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazol-6-yl]-2-prop-2-enoxyacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxyacetate Traditional Name: (2R)-2-[(3aR,6S,6aS)-1,3,3a,4,6,6a-hexahydrofur[3,4-c]isoxazol-6-yl]-2-allyloxy-acetic acid ethyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C2C(CO1)CON2)OCC=C

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1[C@@H]2[C@H](CO1)CON2)OCC=C

InChI

InChI=1S/C12H19NO5/c1-3-5-16-11(12(14)15-4-2)10-9-8(6-17-10)7-18-13-9/h3,8-11,13H,1,4-7H2,2H3/t8-,9+,10+,11-/m1/s1