(2R,3S)-3-[bis(phenylmethyl)amino]-1-dimethoxyphosphoryl-4-phenyl-butan-2-ol

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-dimethoxyphosphoryl-4-phenyl-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-1-dimethoxyphosphoryl-4-phenyl-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-dimethoxyphosphoryl-4-phenyl-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-1-dimethoxyphosphoryl-4-phenylbutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-1-dimethoxyphosphoryl-4-phenyl-butan-2-ol Formula: C26H32NO4P MolecularWeight: 453.510341

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32NO4P/c1-30-32(29,31-2)21-26(28)25(18-22-12-6-3-7-13-22)27(19-23-14-8-4-9-15-23)20-24-16-10-5-11-17-24/h3-17,25-26,28H,18-21H2,1-2H3/t25-,26-/m0/s1