(phenylmethyl) 4-(1-ethoxy-1-oxidanylidene-butan-2-yl)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(1-ethoxy-1-oxidanylidene-butan-2-yl)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: benzyl 1-benzyl-4-(1-ethoxycarbonylpropyl)-2-oxo-3,4-dihydropyridine-3-carboxylate CAS Name: 4-(1-ethoxy-1-oxobutan-2-yl)-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-benzyl-4-(1-ethoxy-1-oxobutan-2-yl)-2-oxo-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-benzyl-4-(1-carbethoxypropyl)-2-keto-3,4-dihydropyridine-3-carboxylic acid benzyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C=CN(C(=O)C1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCC(C1C=CN(C(=O)C1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)OCC

InChI

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