1-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-2-phenylmethoxy-ethanimine oxide

Systemtic Name: 1-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-2-phenylmethoxy-ethanimine oxide Openeye Name: 1-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzyloxy-N-methyl-ethanimine oxide CAS Name: 1-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-2-phenylmethoxyethanimine oxide IUPAC Name: 1-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-methyl-2-phenylmethoxyethanimine oxide Traditional Name: 1-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzoxy-N-methyl-ethanimine oxide Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(OC1C(=[N+](C)[O-])COCC3=CC=CC=C3)OC(O2)(C)C

Isomeric SMILES

C[C@H]1[C@@H]2[C@H](O[C@@H]1/C(=[N+](/C)\[O-])/COCC3=CC=CC=C3)OC(O2)(C)C

InChI

InChI=1S/C18H25NO5/c1-12-15(22-17-16(12)23-18(2,3)24-17)14(19(4)20)11-21-10-13-8-6-5-7-9-13/h5-9,12,15-17H,10-11H2,1-4H3/b19-14-/t12-,15+,16-,17-/m1/s1