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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C([C@H](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/h10-11H,1-6,8,15H2/t11-/m0/s1