phenyl (2R)-4-[(2S)-4-acetyloxy-1-oxidanyl-butan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-4-[(2S)-4-acetyloxy-1-oxidanyl-butan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1S)-3-acetoxy-1-(hydroxymethyl)propyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-4-[(2S)-4-acetyloxy-1-hydroxybutan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-[(2S)-4-acetyloxy-1-hydroxybutan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1S)-3-acetoxy-1-methylol-propyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C27H31NO5Si MolecularWeight: 477.62424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CO)C1=CC(N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C#C[Si](C)(C)C

Isomeric SMILES

CC(=O)OCC[C@H](CO)C1=C[C@@H](N(C2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C#C[Si](C)(C)C

InChI

InChI=1S/C27H31NO5Si/c1-20(30)32-16-14-21(19-29)25-18-22(15-17-34(2,3)4)28(26-13-9-8-12-24(25)26)27(31)33-23-10-6-5-7-11-23/h5-13,18,21-22,29H,14,16,19H2,1-4H3/t21-,22+/m1/s1