(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-cyclopentylethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-cyclopentylethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(15)11(7-14)12(16)8-18-13(17)6-10-4-2-3-5-10/h10-11,15H,2-6,8H2,1H3