(phenylmethyl) N-[(3S)-4-oxidanylidene-1,1-diphenyl-silinan-3-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-4-oxidanylidene-1,1-diphenyl-silinan-3-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(3S)-4-oxo-1,1-diphenyl-silinan-3-yl]carbamate CAS Name: N-[(3S)-4-oxo-1,1-diphenyl-3-silinanyl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-4-oxo-1,1-diphenylsilinan-3-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(3S)-4-keto-1,1-diphenyl-silinan-3-yl]carbamic acid benzyl ester Formula: C33H32N2O5Si MolecularWeight: 564.70308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[Si](CC(C1=O)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[Si](C[C@H](C1=O)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O5Si/c36-31-21-22-41(28-17-9-3-10-18-28,29-19-11-4-12-20-29)25-30(31)35(33(38)40-24-27-15-7-2-8-16-27)34-32(37)39-23-26-13-5-1-6-14-26/h1-20,30H,21-25H2,(H,34,37)/t30-/m1/s1