(1R)-N-[(1R)-1-diethoxyphosphoryl-2-phenylmethoxy-ethyl]-2-methoxy-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(1R)-1-diethoxyphosphoryl-2-phenylmethoxy-ethyl]-2-methoxy-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1R)-2-benzyloxy-1-diethoxyphosphoryl-ethyl]-2-methoxy-1-phenyl-ethanamine CAS Name: (1R)-N-[(1R)-1-diethoxyphosphoryl-2-phenylmethoxyethyl]-2-methoxy-1-phenylethanamine IUPAC Name: (1R)-N-[(1R)-1-diethoxyphosphoryl-2-phenylmethoxyethyl]-2-methoxy-1-phenylethanamine Traditional Name: [(1R)-2-benzoxy-1-diethoxyphosphoryl-ethyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C22H32NO5P MolecularWeight: 421.466941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(COCC1=CC=CC=C1)NC(COC)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H](COCC1=CC=CC=C1)N[C@@H](COC)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H32NO5P/c1-4-27-29(24,28-5-2)22(18-26-16-19-12-8-6-9-13-19)23-21(17-25-3)20-14-10-7-11-15-20/h6-15,21-23H,4-5,16-18H2,1-3H3/t21-,22+/m0/s1