(1S,2R)-4-azanyl-1-diphenylphosphoryl-1-ethoxy-4-phenyl-butan-2-ol

Systemtic Name: (1S,2R)-4-azanyl-1-diphenylphosphoryl-1-ethoxy-4-phenyl-butan-2-ol Openeye Name: (1S,2R)-4-amino-1-diphenylphosphoryl-1-ethoxy-4-phenyl-butan-2-ol CAS Name: (1S,2R)-4-amino-1-diphenylphosphoryl-1-ethoxy-4-phenyl-2-butanol IUPAC Name: (1S,2R)-4-amino-1-diphenylphosphoryl-1-ethoxy-4-phenylbutan-2-ol Traditional Name: (1S,2R)-4-amino-1-diphenylphosphoryl-1-ethoxy-4-phenyl-butan-2-ol Formula: C24H28NO3P MolecularWeight: 409.457781

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(C1=CC=CC=C1)N)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H]([C@@H](CC(C1=CC=CC=C1)N)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28NO3P/c1-2-28-24(23(26)18-22(25)19-12-6-3-7-13-19)29(27,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-24,26H,2,18,25H2,1H3/t22?,23-,24+/m1/s1