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(6R)-5-(4-methoxyphenyl)sulfonyl-1-methyl-N-trimethylsilyloxy-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide

(6R)-5-(4-methoxyphenyl)sulfonyl-1-methyl-N-trimethylsilyloxy-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide

Systemtic Name:(6R)-5-(4-methoxyphenyl)sulfonyl-1-methyl-N-trimethylsilyloxy-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
Openeye Name:(6R)-5-(4-methoxyphenyl)sulfonyl-1-methyl-N-trimethylsilyloxy-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
CAS Name:(6R)-5-(4-methoxyphenyl)sulfonyl-1-methyl-N-trimethylsilyloxy-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
IUPAC Name:(6R)-5-(4-methoxyphenyl)sulfonyl-1-methyl-N-trimethylsilyloxy-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
Traditional Name:(6R)-5-(4-methoxyphenyl)sulfonyl-1-methyl-N-trimethylsilyloxy-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
Formula: C18H26N4O5SSi
MolecularWeight: 438.57334
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO[Si](C)(C)C


Isomeric SMILES

CN1C=NC2=C1C[C@@H](N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO[Si](C)(C)C


InChI

InChI=1S/C18H26N4O5SSi/c1-21-12-19-15-11-22(28(24,25)14-8-6-13(26-2)7-9-14)17(10-16(15)21)18(23)20-27-29(3,4)5/h6-9,12,17H,10-11H2,1-5H3,(H,20,23)/t17-/m1/s1


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