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

Systemtic Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1,1-dimethoxy-propan-2-imine Openeye Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1,1-dimethoxy-propan-2-imine CAS Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1,1-dimethoxy-2-propanimine IUPAC Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1,1-dimethoxypropan-2-imine Traditional Name: (Z)-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-(2,2-dimethoxy-1-methyl-ethylidene)amine Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O4/c1-8(13(20-6)21-7)16-17-11(9(2)18-4)14-15-12(17)10(3)19-5/h9-10,13H,1-7H3/b16-8-/t9-,10-/m0/s1