(phenylmethyl) 5-(4-cyano-5-ethoxy-4-methyl-5-oxidanylidene-pent-1-en-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-(4-cyano-5-ethoxy-4-methyl-5-oxidanylidene-pent-1-en-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-(3-cyano-4-ethoxy-3-methyl-1-methylene-4-oxo-butyl)-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-(4-cyano-5-ethoxy-4-methyl-5-oxopent-1-en-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(4-cyano-5-ethoxy-4-methyl-5-oxopent-1-en-2-yl)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[1-(2-cyano-3-ethoxy-3-keto-2-methyl-propyl)vinyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC(=C)C1=CN(CCC1)C(=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)C(C)(CC(=C)C1=CN(CCC1)C(=O)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C22H26N2O4/c1-4-27-20(25)22(3,16-23)13-17(2)19-11-8-12-24(14-19)21(26)28-15-18-9-6-5-7-10-18/h5-7,9-10,14H,2,4,8,11-13,15H2,1,3H3