2-ethyl-5-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-1,2,3,4-tetrazole

Systemtic Name: 2-ethyl-5-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-1,2,3,4-tetrazole Openeye Name: 2-ethyl-5-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)tetrazole CAS Name: 2-ethyl-5-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)tetrazole IUPAC Name: 2-ethyl-5-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)tetrazole Traditional Name: 2-ethyl-5-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)tetrazole Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2C3C(C(O2)OC)OC(O3)(C)C

Isomeric SMILES

CCN1N=C(N=N1)C2C3C(C(O2)OC)OC(O3)(C)C

InChI

InChI=1S/C11H18N4O4/c1-5-15-13-9(12-14-15)7-6-8(10(16-4)17-7)19-11(2,3)18-6/h6-8,10H,5H2,1-4H3