(phenylmethyl) N-[(1R)-1-bis(trimethylsilyloxy)phosphanyl-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-bis(trimethylsilyloxy)phosphanyl-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-bis(trimethylsilyloxy)phosphanyl-2-phenyl-ethyl]carbamate CAS Name: N-[(1R)-1-bis(trimethylsilyloxy)phosphino-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-bis(trimethylsilyloxy)phosphanyl-2-phenylethyl]carbamate Traditional Name: N-[(1R)-1-bis(trimethylsilyloxy)phosphino-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C22H34NO4PSi2 MolecularWeight: 463.654421

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OP(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OP([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C22H34NO4PSi2/c1-29(2,3)26-28(27-30(4,5)6)21(17-19-13-9-7-10-14-19)23-22(24)25-18-20-15-11-8-12-16-20/h7-16,21H,17-18H2,1-6H3,(H,23,24)/t21-/m1/s1