bis[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: bis[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C20H24N4O6 MolecularWeight: 416.42776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C20H24N4O6/c21-13-19(7-1-2-8-19)23-15(25)11-29-17(27)5-6-18(28)30-12-16(26)24-20(14-22)9-3-4-10-20/h5-6H,1-4,7-12H2,(H,23,25)(H,24,26)/b6-5+