(1R,2R)-3-diethoxyphosphoryl-1-[(4-methoxyphenyl)amino]-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-3-diethoxyphosphoryl-1-[(4-methoxyphenyl)amino]-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-3-diethoxyphosphoryl-1-(4-methoxyanilino)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-3-diethoxyphosphoryl-1-(4-methoxyanilino)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-3-diethoxyphosphoryl-1-(4-methoxyanilino)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-3-diethoxyphosphoryl-1-(p-anisidino)-1-phenyl-propan-2-ol Formula: C20H28NO5P MolecularWeight: 393.413781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O)OCC

Isomeric SMILES

CCOP(=O)(C[C@@H]([C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O)OCC

InChI

InChI=1S/C20H28NO5P/c1-4-25-27(23,26-5-2)15-19(22)20(16-9-7-6-8-10-16)21-17-11-13-18(24-3)14-12-17/h6-14,19-22H,4-5,15H2,1-3H3/t19-,20+/m0/s1