(phenylmethyl) (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3-oxidanylidene-2,6-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3-oxidanylidene-2,6-dihydropyridine-1-carboxylate Openeye Name: benzyl (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3-oxo-2,6-dihydropyridine-1-carboxylate CAS Name: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3-oxo-2,6-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3-oxo-2,6-dihydropyridine-1-carboxylate Traditional Name: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-ethoxy-3-keto-2,6-dihydropyridine-1-carboxylic acid benzyl ester Formula: C22H33NO5Si MolecularWeight: 419.58662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(=O)C(N1C(=O)OCC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC1C=CC(=O)[C@H](N1C(=O)OCC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H33NO5Si/c1-7-26-20-14-13-19(24)18(16-28-29(5,6)22(2,3)4)23(20)21(25)27-15-17-11-9-8-10-12-17/h8-14,18,20H,7,15-16H2,1-6H3/t18-,20?/m1/s1