4-diethoxyphosphoryl-4-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-diethoxyphosphoryl-4-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-diethoxyphosphoryl-4-[(E)-styryl]azetidin-2-one CAS Name: 4-diethoxyphosphoryl-4-[(E)-2-phenylethenyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-diethoxyphosphoryl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1-benzyl-4-diethoxyphosphoryl-4-[(E)-styryl]azetidin-2-one Formula: C22H26NO4P MolecularWeight: 399.419901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC(=O)N1CC2=CC=CC=C2)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1(CC(=O)N1CC2=CC=CC=C2)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H26NO4P/c1-3-26-28(25,27-4-2)22(16-15-19-11-7-5-8-12-19)17-21(24)23(22)18-20-13-9-6-10-14-20/h5-16H,3-4,17-18H2,1-2H3/b16-15+