N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-2,2-dimethoxy-ethanimine

Systemtic Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-2,2-dimethoxy-ethanimine Openeye Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-2,2-dimethoxy-ethanimine CAS Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-2,2-dimethoxyethanimine IUPAC Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-2,2-dimethoxyethanimine Traditional Name: (E)-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-(2,2-dimethoxyethylidene)amine Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N=CC(OC)OC)C(C)OC)OC

Isomeric SMILES

C[C@@H](C1=NN=C(N1/N=C/C(OC)OC)[C@H](C)OC)OC

InChI

InChI=1S/C12H22N4O4/c1-8(17-3)11-14-15-12(9(2)18-4)16(11)13-7-10(19-5)20-6/h7-10H,1-6H3/b13-7+/t8-,9-/m0/s1