(3aS,4S,6aR)-4-(methoxymethoxymethyl)-2,2-dimethyl-5-oxidanidyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium

Systemtic Name: (3aS,4S,6aR)-4-(methoxymethoxymethyl)-2,2-dimethyl-5-oxidanidyl-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium Openeye Name: (3aS,4S,6aR)-4-(methoxymethoxymethyl)-2,2-dimethyl-5-oxido-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium CAS Name: (3aS,4S,6aR)-4-(methoxymethoxymethyl)-2,2-dimethyl-5-oxido-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium IUPAC Name: (3aS,4S,6aR)-4-(methoxymethoxymethyl)-2,2-dimethyl-5-oxido-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium Traditional Name: (3aS,4S,6aR)-4-(methoxymethoxymethyl)-2,2-dimethyl-5-oxido-4,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=[N+](C(C2O1)COCOC)[O-])C

Isomeric SMILES

CC1(O[C@@H]2C=[N+]([C@H]([C@@H]2O1)COCOC)[O-])C

InChI

InChI=1S/C10H17NO5/c1-10(2)15-8-4-11(12)7(9(8)16-10)5-14-6-13-3/h4,7-9H,5-6H2,1-3H3/t7-,8+,9-/m0/s1