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

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-2-5-11(16)17-8-10(15)14-12(9-13)6-3-4-7-12/h2,5H,3-4,6-8H2,1H3,(H,14,15)/b5-2+