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

Systemtic Name: (3R)-2-(4-methoxyphenyl)sulfonyl-7-nitro-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(4-methoxyphenyl)sulfonyl-7-nitro-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(4-methoxyphenyl)sulfonyl-7-nitro-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(4-methoxyphenyl)sulfonyl-7-nitro-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(4-methoxyphenyl)sulfonyl-7-nitro-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H25N3O7SSi MolecularWeight: 479.5789

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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+](=O)[O-]

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+](=O)[O-]

InChI

InChI=1S/C20H25N3O7SSi/c1-29-17-7-9-18(10-8-17)31(27,28)22-13-15-11-16(23(25)26)6-5-14(15)12-19(22)20(24)21-30-32(2,3)4/h5-11,19H,12-13H2,1-4H3,(H,21,24)/t19-/m1/s1