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

Systemtic Name: (phenylmethyl) (2S,6R)-2-ethyl-3-oxidanylidene-6-(phenylmethyl)-2,6-dihydropyridine-1-carboxylate Openeye Name: benzyl (2S,6R)-6-benzyl-2-ethyl-3-oxo-2,6-dihydropyridine-1-carboxylate CAS Name: (2S,6R)-2-ethyl-3-oxo-6-(phenylmethyl)-2,6-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6R)-6-benzyl-2-ethyl-3-oxo-2,6-dihydropyridine-1-carboxylate Traditional Name: (2S,6R)-6-benzyl-2-ethyl-3-keto-2,6-dihydropyridine-1-carboxylic acid benzyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C=CC(N1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1C(=O)C=C[C@H](N1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-2-20-21(24)14-13-19(15-17-9-5-3-6-10-17)23(20)22(25)26-16-18-11-7-4-8-12-18/h3-14,19-20H,2,15-16H2,1H3/t19-,20-/m0/s1