[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1(CCCC1)C#N)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1(CCCC1)C#N)C

InChI

InChI=1S/C13H18N2O3/c1-10(2)7-12(17)18-8-11(16)15-13(9-14)5-3-4-6-13/h7H,3-6,8H2,1-2H3,(H,15,16)