(3R,4R)-3-diethoxyphosphoryl-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-diethoxyphosphoryl-1,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-diethoxyphosphoryl-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-diethoxyphosphoryl-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-diethoxyphosphoryl-1,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-diethoxyphosphoryl-1,4-diphenyl-azetidin-2-one Formula: C19H22NO4P MolecularWeight: 359.356041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H22NO4P/c1-3-23-25(22,24-4-2)18-17(15-11-7-5-8-12-15)20(19(18)21)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3/t17-,18-/m1/s1