1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-methanimine oxide

Systemtic Name: 1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-methanimine oxide Openeye Name: 1-[(3aR,5R,6S,6aR)-6-acetoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-methanimine oxide CAS Name: 1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methylmethanimine oxide IUPAC Name: 1-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methylmethanimine oxide Traditional Name: 1-[(3aR,5R,6S,6aR)-6-acetoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-methanimine oxide Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2C1OC(O2)(C)C)C=[N+](C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO6/c1-6(13)15-8-7(5-12(4)14)16-10-9(8)17-11(2,3)18-10/h5,7-10H,1-4H3/b12-5-/t7-,8+,9-,10-/m1/s1