(1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-2-methoxy-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-2-methoxy-1-phenyl-ethanamine Openeye Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-2-methoxy-1-phenyl-ethanamine CAS Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-2-methoxy-1-phenylethanamine IUPAC Name: (1S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-2-methoxy-1-phenylethanamine Traditional Name: [(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-[(1S)-2-methoxy-1-phenyl-ethyl]amine Formula: C21H30NO5P MolecularWeight: 407.440361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30NO5P/c1-5-26-28(23,27-6-2)21(18-12-14-19(25-4)15-13-18)22-20(16-24-3)17-10-8-7-9-11-17/h7-15,20-22H,5-6,16H2,1-4H3/t20-,21+/m1/s1