ethyl [(3R)-2-(4-methoxyphenyl)sulfonyl-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl] carbonate

Systemtic Name: ethyl [(3R)-2-(4-methoxyphenyl)sulfonyl-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl] carbonate Openeye Name: ethyl [(3R)-2-(4-methoxyphenyl)sulfonyl-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl] carbonate CAS Name: carbonic acid ethyl [(3R)-2-(4-methoxyphenyl)sulfonyl-3-[oxo-(trimethylsilyloxyamino)methyl]-3,4-dihydro-1H-isoquinolin-7-yl] ester IUPAC Name: ethyl [(3R)-2-(4-methoxyphenyl)sulfonyl-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl] carbonate Traditional Name: carbonic acid ethyl [(3R)-2-(4-methoxyphenyl)sulfonyl-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-7-yl] ester Formula: C23H30N2O8SSi MolecularWeight: 522.6434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO[Si](C)(C)C)C=C1

Isomeric SMILES

CCOC(=O)OC1=CC2=C(C[C@@H](N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO[Si](C)(C)C)C=C1

InChI

InChI=1S/C23H30N2O8SSi/c1-6-31-23(27)32-19-8-7-16-14-21(22(26)24-33-35(3,4)5)25(15-17(16)13-19)34(28,29)20-11-9-18(30-2)10-12-20/h7-13,21H,6,14-15H2,1-5H3,(H,24,26)/t21-/m1/s1