(3R)-7-azanyl-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-7-azanyl-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-7-amino-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-7-amino-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-7-amino-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-7-amino-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H27N3O5SSi MolecularWeight: 449.59598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2C(=O)NO[Si](C)(C)C)C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C[C@@H]2C(=O)NO[Si](C)(C)C)C=CC(=C3)N

InChI

InChI=1S/C20H27N3O5SSi/c1-27-17-7-9-18(10-8-17)29(25,26)23-13-15-11-16(21)6-5-14(15)12-19(23)20(24)22-28-30(2,3)4/h5-11,19H,12-13,21H2,1-4H3,(H,22,24)/t19-/m1/s1