[(3aR,4S,6R,6aR)-4-isocyano-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate

Systemtic Name: [(3aR,4S,6R,6aR)-4-isocyano-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate Openeye Name: [(3aR,4S,6R,6aR)-4-isocyano-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate CAS Name: acetic acid [(3aR,4S,6R,6aR)-4-isocyano-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester IUPAC Name: [(3aR,4S,6R,6aR)-4-isocyano-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate Traditional Name: acetic acid [(3aR,4S,6R,6aR)-4-isocyano-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2C(C(O1)[N+]#[C-])OC(O2)(C)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]2[C@H]([C@H](O1)[N+]#[C-])OC(O2)(C)C

InChI

InChI=1S/C11H15NO5/c1-6(13)14-5-7-8-9(10(12-4)15-7)17-11(2,3)16-8/h7-10H,5H2,1-3H3/t7-,8-,9-,10+/m1/s1