bis(1-isocyanoethyl) 2,2-dimethyl-4-methylidene-pentanedioate

Systemtic Name: bis(1-isocyanoethyl) 2,2-dimethyl-4-methylidene-pentanedioate Openeye Name: bis(1-isocyanoethyl) 2,2-dimethyl-4-methylene-pentanedioate CAS Name: 2,2-dimethyl-4-methylenepentanedioic acid bis(1-isocyanoethyl) ester IUPAC Name: bis(1-isocyanoethyl) 2,2-dimethyl-4-methylidenepentanedioate Traditional Name: 2,2-dimethyl-4-methylene-glutaric acid bis(1-isocyanoethyl) ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+]#[C-])OC(=O)C(=C)CC(C)(C)C(=O)OC(C)[N+]#[C-]

Isomeric SMILES

CC([N+]#[C-])OC(=O)C(=C)CC(C)(C)C(=O)OC(C)[N+]#[C-]

InChI

InChI=1S/C14H18N2O4/c1-9(12(17)19-10(2)15-6)8-14(4,5)13(18)20-11(3)16-7/h10-11H,1,8H2,2-5H3