(phenylmethyl) (2S,6R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-6-phenacyl-2,6-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,6R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-6-phenacyl-2,6-dihydropyridine-1-carboxylate Openeye Name: benzyl (2S,6R)-2-(2-ethoxy-2-oxo-ethyl)-3-oxo-6-phenacyl-2,6-dihydropyridine-1-carboxylate CAS Name: (2S,6R)-2-(2-ethoxy-2-oxoethyl)-3-oxo-6-phenacyl-2,6-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6R)-2-(2-ethoxy-2-oxoethyl)-3-oxo-6-phenacyl-2,6-dihydropyridine-1-carboxylate Traditional Name: (2S,6R)-2-(2-ethoxy-2-keto-ethyl)-3-keto-6-phenacyl-2,6-dihydropyridine-1-carboxylic acid benzyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)C=CC(N1C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H]1C(=O)C=C[C@H](N1C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO6/c1-2-31-24(29)16-21-22(27)14-13-20(15-23(28)19-11-7-4-8-12-19)26(21)25(30)32-17-18-9-5-3-6-10-18/h3-14,20-21H,2,15-17H2,1H3/t20-,21-/m0/s1