(2Z,6E)-4-(aziridin-2-yl)-4-methoxycarbonyl-2,7-dimethyl-octa-2,6-dienedioate

Systemtic Name: (2Z,6E)-4-(aziridin-2-yl)-4-methoxycarbonyl-2,7-dimethyl-octa-2,6-dienedioate Openeye Name: (2Z,6E)-4-(aziridin-2-yl)-4-methoxycarbonyl-2,7-dimethyl-octa-2,6-dienedioate CAS Name: (2Z,6E)-4-(2-aziridinyl)-4-methoxycarbonyl-2,7-dimethylocta-2,6-dienedioate IUPAC Name: (2Z,6E)-4-(aziridin-2-yl)-4-methoxycarbonyl-2,7-dimethylocta-2,6-dienedioate Traditional Name: (2Z,6E)-4-carbomethoxy-4-ethylenimin-2-yl-2,7-dimethyl-octa-2,6-dienedioate Formula: C14H17NO6-2 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C=C(C)C(=O)[O-])(C1CN1)C(=O)OC)C(=O)[O-]

Isomeric SMILES

C/C(=C\CC(/C=C(/C)\C(=O)[O-])(C1CN1)C(=O)OC)/C(=O)[O-]

InChI

InChI=1S/C14H19NO6/c1-8(11(16)17)4-5-14(10-7-15-10,13(20)21-3)6-9(2)12(18)19/h4,6,10,15H,5,7H2,1-3H3,(H,16,17)(H,18,19)/p-2/b8-4+,9-6-