ethyl (5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3,6-diethoxy-2H-pyrazine-5-carboxylate

Systemtic Name: ethyl (5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3,6-diethoxy-2H-pyrazine-5-carboxylate Openeye Name: ethyl (5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3,6-diethoxy-2H-pyrazine-5-carboxylate CAS Name: (5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-3,6-diethoxy-2H-pyrazine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-3,6-diethoxy-2H-pyrazine-5-carboxylate Traditional Name: (5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-3,6-diethoxy-2H-pyrazine-5-carboxylic acid ethyl ester Formula: C24H38N2O5Si MolecularWeight: 462.65442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1)OCC)(C(C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC1=N[C@@](C(=NC1)OCC)([C@@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C(=O)OCC

InChI

InChI=1S/C24H38N2O5Si/c1-9-28-19-17-25-21(29-10-2)24(26-19,22(27)30-11-3)20(18-15-13-12-14-16-18)31-32(7,8)23(4,5)6/h12-16,20H,9-11,17H2,1-8H3/t20-,24-/m1/s1