(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(1S)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(1S)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[(1S)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S)-1-cyclopent-2-enyl]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[(1S)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S)-cyclopent-2-en-1-yl]acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1CCC=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C[C@@H]1CCC=C1

InChI

InChI=1S/C13H16N2O3/c1-9(15)11(7-14)12(16)8-18-13(17)6-10-4-2-3-5-10/h2,4,10-11,15H,3,5-6,8H2,1H3/t10-,11?/m0/s1