(phenylmethyl) 2-(1-ethoxy-1-oxidanylidene-butan-2-yl)-6-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 2-(1-ethoxy-1-oxidanylidene-butan-2-yl)-6-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-benzyl-2-(1-ethoxycarbonylpropyl)-6-oxo-2,3-dihydropyridine-5-carboxylate CAS Name: 2-(1-ethoxy-1-oxobutan-2-yl)-6-oxo-1-(phenylmethyl)-2,3-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-benzyl-2-(1-ethoxy-1-oxobutan-2-yl)-6-oxo-2,3-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-2-(1-carbethoxypropyl)-6-keto-2,3-dihydropyridine-5-carboxylic acid benzyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC=C(C(=O)N1CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC(C1CC=C(C(=O)N1CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C26H29NO5/c1-3-21(25(29)31-4-2)23-16-15-22(26(30)32-18-20-13-9-6-10-14-20)24(28)27(23)17-19-11-7-5-8-12-19/h5-15,21,23H,3-4,16-18H2,1-2H3