(3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylvinyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylethenyl]-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-[(E)-2-dimethoxyphosphorylvinyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C20H22NO6P MolecularWeight: 403.365541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=CP(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)/C=C/P(=O)(OC)OC

InChI

InChI=1S/C20H22NO6P/c1-24-16-11-9-15(10-12-16)21-18(13-14-28(23,25-2)26-3)19(20(21)22)27-17-7-5-4-6-8-17/h4-14,18-19H,1-3H3/b14-13+/t18-,19+/m1/s1