4-dimethoxyphosphoryl-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-dimethoxyphosphoryl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-dimethoxyphosphoryl-4-phenyl-azetidin-2-one CAS Name: 4-dimethoxyphosphoryl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-dimethoxyphosphoryl-4-phenylazetidin-2-one Traditional Name: 1-benzyl-4-dimethoxyphosphoryl-4-phenyl-azetidin-2-one Formula: C18H20NO4P MolecularWeight: 345.329461

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1(CC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(C1(CC(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H20NO4P/c1-22-24(21,23-2)18(16-11-7-4-8-12-16)13-17(20)19(18)14-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3