(1R)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-2-methoxy-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-2-methoxy-1-phenyl-ethanamine Openeye Name: (1R)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-2-methoxy-1-phenyl-ethanamine CAS Name: (1R)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-2-methoxy-1-phenylethanamine IUPAC Name: (1R)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-2-methoxy-1-phenylethanamine Traditional Name: [(S)-diethoxyphosphoryl(phenyl)methyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C20H28NO4P MolecularWeight: 377.414381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC(COC)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=CC=CC=C1)N[C@@H](COC)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H28NO4P/c1-4-24-26(22,25-5-2)20(18-14-10-7-11-15-18)21-19(16-23-3)17-12-8-6-9-13-17/h6-15,19-21H,4-5,16H2,1-3H3/t19-,20-/m0/s1