ethyl (2R)-2-methyl-4-oxidanylidene-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate

Systemtic Name: ethyl (2R)-2-methyl-4-oxidanylidene-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Openeye Name: ethyl (2R)-2-methyl-4-oxo-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylate CAS Name: (2R)-2-methyl-4-oxo-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-2-methyl-4-oxo-5-tri(propan-2-yl)silyl-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R)-4-keto-2-methyl-5-triisopropylsilyl-2,3-dihydropyridine-1-carboxylic acid ethyl ester Formula: C18H33NO3Si MolecularWeight: 339.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C(=O)CC1C)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)N1C=C(C(=O)C[C@H]1C)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H33NO3Si/c1-9-22-18(21)19-11-17(16(20)10-15(19)8)23(12(2)3,13(4)5)14(6)7/h11-15H,9-10H2,1-8H3/t15-/m1/s1