boron; 2-diphenylphosphanyl-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: boron; 2-diphenylphosphanyl-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: boron; 2-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: boron; 2-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylacetamide IUPAC Name: boron; 2-diphenylphosphanyl-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylacetamide Traditional Name: boron; 2-diphenylphosphino-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-acetamide Formula: C23H24BNO2P MolecularWeight: 388.226921

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Descriptors Computed from Structure

Canonical SMILES:

[B].CN(C(CO)C1=CC=CC=C1)C(=O)CP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B].CN([C@@H](CO)C1=CC=CC=C1)C(=O)CP(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24NO2P.B/c1-24(22(17-25)19-11-5-2-6-12-19)23(26)18-27(20-13-7-3-8-14-20)21-15-9-4-10-16-21;/h2-16,22,25H,17-18H2,1H3;/t22-;/m0./s1