(phenylmethyl) N-[4-[[(3R)-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(3R)-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]carbamate Openeye Name: benzyl N-[4-[[(3R)-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]carbamate CAS Name: N-[4-[[(3R)-3-[oxo-(trimethylsilyloxyamino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(3R)-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]carbamate Traditional Name: N-[4-[[(3R)-3-(trimethylsilyloxycarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]carbamic acid benzyl ester Formula: C27H31N3O6SSi MolecularWeight: 553.70204

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O6SSi/c1-38(2,3)36-29-26(31)25-17-21-11-7-8-12-22(21)18-30(25)37(33,34)24-15-13-23(14-16-24)28-27(32)35-19-20-9-5-4-6-10-20/h4-16,25H,17-19H2,1-3H3,(H,28,32)(H,29,31)/t25-/m1/s1