(phenylmethyl) (2S)-4-oxidanylidene-2-phenyl-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-oxidanylidene-2-phenyl-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2S)-4-oxo-2-phenyl-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylate CAS Name: (2S)-4-oxo-2-phenyl-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-oxo-2-phenyl-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Traditional Name: (2S)-4-keto-2-phenyl-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C28H37NO3Si MolecularWeight: 463.68378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=CN(C(CC1=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=CN([C@@H](CC1=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)(C(C)C)C(C)C

InChI

InChI=1S/C28H37NO3Si/c1-20(2)33(21(3)4,22(5)6)27-18-29(28(31)32-19-23-13-9-7-10-14-23)25(17-26(27)30)24-15-11-8-12-16-24/h7-16,18,20-22,25H,17,19H2,1-6H3/t25-/m0/s1