(3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-1-tert-butyl-3-diethoxyphosphoryl-4-methyl-4-phenyl-azetidin-2-one Formula: C18H28NO4P MolecularWeight: 353.392981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28NO4P/c1-7-22-24(21,23-8-2)15-16(20)19(17(3,4)5)18(15,6)14-12-10-9-11-13-14/h9-13,15H,7-8H2,1-6H3/t15-,18+/m0/s1