(1R,2S)-2-[bis(phenylmethyl)amino]-1-diethoxyphosphoryl-3-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-diethoxyphosphoryl-3-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(dibenzylamino)-1-diethoxyphosphoryl-3-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1-diethoxyphosphoryl-3-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(dibenzylamino)-1-diethoxyphosphoryl-3-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(dibenzylamino)-1-diethoxyphosphoryl-3-phenyl-propan-1-ol Formula: C27H34NO4P MolecularWeight: 467.536921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)OCC

InChI

InChI=1S/C27H34NO4P/c1-3-31-33(30,32-4-2)27(29)26(20-23-14-8-5-9-15-23)28(21-24-16-10-6-11-17-24)22-25-18-12-7-13-19-25/h5-19,26-27,29H,3-4,20-22H2,1-2H3/t26-,27+/m0/s1