(2R,3R)-4-bis(phenylmethoxy)phosphoryl-N,N-dimethyl-3-triethylsilyloxy-butan-2-amine

Systemtic Name: (2R,3R)-4-bis(phenylmethoxy)phosphoryl-N,N-dimethyl-3-triethylsilyloxy-butan-2-amine Openeye Name: (2R,3R)-4-dibenzyloxyphosphoryl-N,N-dimethyl-3-triethylsilyloxy-butan-2-amine CAS Name: (2R,3R)-4-bis(phenylmethoxy)phosphoryl-N,N-dimethyl-3-triethylsilyloxy-2-butanamine IUPAC Name: (2R,3R)-4-bis(phenylmethoxy)phosphoryl-N,N-dimethyl-3-triethylsilyloxybutan-2-amine Traditional Name: [(1R,2R)-3-dibenzoxyphosphoryl-1-methyl-2-triethylsilyloxy-propyl]-dimethyl-amine Formula: C26H42NO4PSi MolecularWeight: 491.675241

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)C(C)N(C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](CP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)[C@@H](C)N(C)C

InChI

InChI=1S/C26H42NO4PSi/c1-7-33(8-2,9-3)31-26(23(4)27(5)6)22-32(28,29-20-24-16-12-10-13-17-24)30-21-25-18-14-11-15-19-25/h10-19,23,26H,7-9,20-22H2,1-6H3/t23-,26+/m1/s1