(3R)-7-[[(2S)-2-azanylpropanoyl]amino]-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-7-[[(2S)-2-azanylpropanoyl]amino]-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-7-[[(2S)-2-aminopropanoyl]amino]-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-7-[[(2S)-2-amino-1-oxopropyl]amino]-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-7-[[(2S)-2-aminopropanoyl]amino]-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-7-[[(2S)-2-aminopropanoyl]amino]-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H32N4O6SSi MolecularWeight: 520.67388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO[Si](C)(C)C)C=C1)N

Isomeric SMILES

C[C@@H](C(=O)NC1=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)N

InChI

InChI=1S/C23H32N4O6SSi/c1-15(24)22(28)25-18-7-6-16-13-21(23(29)26-33-35(3,4)5)27(14-17(16)12-18)34(30,31)20-10-8-19(32-2)9-11-20/h6-12,15,21H,13-14,24H2,1-5H3,(H,25,28)(H,26,29)/t15-,21+/m0/s1