(2S,3S,4R)-4-diphenylphosphoryl-5-methyl-2-[(phenylmethyl)amino]hexane-1,3-diol

Systemtic Name: (2S,3S,4R)-4-diphenylphosphoryl-5-methyl-2-[(phenylmethyl)amino]hexane-1,3-diol Openeye Name: (2S,3S,4R)-2-(benzylamino)-4-diphenylphosphoryl-5-methyl-hexane-1,3-diol CAS Name: (2S,3S,4R)-4-diphenylphosphoryl-5-methyl-2-[(phenylmethyl)amino]hexane-1,3-diol IUPAC Name: (2S,3S,4R)-2-(benzylamino)-4-diphenylphosphoryl-5-methylhexane-1,3-diol Traditional Name: (2S,3S,4R)-2-(benzylamino)-4-diphenylphosphoryl-5-methyl-hexane-1,3-diol Formula: C26H32NO3P MolecularWeight: 437.510941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(CO)NCC1=CC=CC=C1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]([C@H]([C@H](CO)NCC1=CC=CC=C1)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H32NO3P/c1-20(2)26(25(29)24(19-28)27-18-21-12-6-3-7-13-21)31(30,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24-29H,18-19H2,1-2H3/t24-,25-,26+/m0/s1