(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-phenylcyclopentane-1-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1-phenylcyclopentane-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(20)15(11-19)16(21)12-23-17(22)18(9-5-6-10-18)14-7-3-2-4-8-14/h2-4,7-8,15,20H,5-6,9-10,12H2,1H3