phenyl (2R)-4-[(2R)-1-(methoxymethoxy)-3-oxidanylidene-propan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate

Systemtic Name: phenyl (2R)-4-[(2R)-1-(methoxymethoxy)-3-oxidanylidene-propan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Openeye Name: phenyl (2R)-4-[(1R)-1-formyl-2-(methoxymethoxy)ethyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate CAS Name: (2R)-4-[(2R)-1-(methoxymethoxy)-3-oxopropan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-4-[(2R)-1-(methoxymethoxy)-3-oxopropan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate Traditional Name: (2R)-4-[(1R)-1-formyl-2-(methoxymethoxy)ethyl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylic acid phenyl ester Formula: C26H29NO5Si MolecularWeight: 463.59766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO5Si/c1-30-19-31-18-20(17-28)24-16-21(14-15-33(2,3)4)27(25-13-9-8-12-23(24)25)26(29)32-22-10-6-5-7-11-22/h5-13,16-17,20-21H,18-19H2,1-4H3/t20-,21-/m0/s1