N-[(E)-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyleneamino]-dimethyl-amine Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C=NN(C)C)OC)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)/C=N/N(C)C)OC)C

InChI

InChI=1S/C11H20N2O4/c1-11(2)16-9-8(14-5)7(6-12-13(3)4)15-10(9)17-11/h6-10H,1-5H3/b12-6+/t7-,8+,9-,10-/m1/s1