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(2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-pentan-3-ol

(2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-pentan-3-ol

Systemtic Name:(2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-pentan-3-ol
Openeye Name:(2S,4S)-2-(dibenzylamino)-4-diphenylphosphoryl-1-phenyl-pentan-3-ol
CAS Name:(2S,4S)-2-[bis(phenylmethyl)amino]-4-diphenylphosphoryl-1-phenyl-3-pentanol
IUPAC Name:(2S,4S)-2-(dibenzylamino)-4-diphenylphosphoryl-1-phenylpentan-3-ol
Traditional Name:(2S,4S)-2-(dibenzylamino)-4-diphenylphosphoryl-1-phenyl-pentan-3-ol
Formula: C37H38NO2P
MolecularWeight: 559.676881
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C[C@@H](C([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C37H38NO2P/c1-30(41(40,34-23-13-5-14-24-34)35-25-15-6-16-26-35)37(39)36(27-31-17-7-2-8-18-31)38(28-32-19-9-3-10-20-32)29-33-21-11-4-12-22-33/h2-26,30,36-37,39H,27-29H2,1H3/t30-,36-,37?/m0/s1


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