(2R,3S)-2-diethoxyphosphoryl-3-phenyl-1-(phenylmethyl)azetidine

Systemtic Name: (2R,3S)-2-diethoxyphosphoryl-3-phenyl-1-(phenylmethyl)azetidine Openeye Name: (2R,3S)-1-benzyl-2-diethoxyphosphoryl-3-phenyl-azetidine CAS Name: (2R,3S)-2-diethoxyphosphoryl-3-phenyl-1-(phenylmethyl)azetidine IUPAC Name: (2R,3S)-1-benzyl-2-diethoxyphosphoryl-3-phenylazetidine Traditional Name: (2R,3S)-1-benzyl-2-diethoxyphosphoryl-3-phenyl-azetidine Formula: C20H26NO3P MolecularWeight: 359.399101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(CN1CC2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](CN1CC2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H26NO3P/c1-3-23-25(22,24-4-2)20-19(18-13-9-6-10-14-18)16-21(20)15-17-11-7-5-8-12-17/h5-14,19-20H,3-4,15-16H2,1-2H3/t19-,20-/m1/s1