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

Systemtic Name: (2S,3S)-1-dimethoxyphosphoryl-4-phenyl-3-[(phenylmethyl)amino]butan-2-ol Openeye Name: (2S,3S)-3-(benzylamino)-1-dimethoxyphosphoryl-4-phenyl-butan-2-ol CAS Name: (2S,3S)-1-dimethoxyphosphoryl-4-phenyl-3-[(phenylmethyl)amino]-2-butanol IUPAC Name: (2S,3S)-3-(benzylamino)-1-dimethoxyphosphoryl-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-(benzylamino)-1-dimethoxyphosphoryl-4-phenyl-butan-2-ol Formula: C19H26NO4P MolecularWeight: 363.387801

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(C(CC1=CC=CC=C1)NCC2=CC=CC=C2)O)OC

Isomeric SMILES

COP(=O)(C[C@H]([C@H](CC1=CC=CC=C1)NCC2=CC=CC=C2)O)OC

InChI

InChI=1S/C19H26NO4P/c1-23-25(22,24-2)15-19(21)18(13-16-9-5-3-6-10-16)20-14-17-11-7-4-8-12-17/h3-12,18-21H,13-15H2,1-2H3/t18-,19+/m0/s1