[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-cyclopentylethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-cyclopentylethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CC1CCCC1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC1CCCC1)/N

InChI

InChI=1S/C13H18N2O3/c1-9(15)11(7-14)12(16)8-18-13(17)6-10-4-2-3-5-10/h10H,2-6,8,15H2,1H3/b11-9+