(phenylmethyl) 2-(2-oxidanylidenecyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidenecyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Openeye Name: benzyl 2-(2-oxocyclopentyl)-4-triisopropylsilyloxy-2H-quinoline-1-carboxylate CAS Name: 2-(2-oxocyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxocyclopentyl)-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Traditional Name: 2-(2-ketocyclopentyl)-4-triisopropylsilyloxy-2H-quinoline-1-carboxylic acid benzyl ester Formula: C31H41NO4Si MolecularWeight: 519.74704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4CCCC4=O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4CCCC4=O

InChI

InChI=1S/C31H41NO4Si/c1-21(2)37(22(3)4,23(5)6)36-30-19-28(25-16-12-18-29(25)33)32(27-17-11-10-15-26(27)30)31(34)35-20-24-13-8-7-9-14-24/h7-11,13-15,17,19,21-23,25,28H,12,16,18,20H2,1-6H3