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

Systemtic Name: (3R,4R)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-1-phenyl-azetidin-2-one Openeye Name: (3R,4R)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-1-phenyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-1-phenyl-2-azetidinone IUPAC Name: (3R,4R)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-1-phenylazetidin-2-one Traditional Name: (3R,4R)-4-(4-chlorophenyl)-3-diethoxyphosphoryl-1-phenyl-azetidin-2-one Formula: C19H21ClNO4P MolecularWeight: 393.801101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClNO4P/c1-3-24-26(23,25-4-2)18-17(14-10-12-15(20)13-11-14)21(19(18)22)16-8-6-5-7-9-16/h5-13,17-18H,3-4H2,1-2H3/t17-,18-/m1/s1