(3R,4R)-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enoxy-azetidin-2-one

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4R)-3-allyloxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enoxy-2-azetidinone IUPAC Name: (3R,4R)-1-(4-methoxyphenyl)-4-phenyl-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4R)-3-allyloxy-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-3-13-23-18-17(14-7-5-4-6-8-14)20(19(18)21)15-9-11-16(22-2)12-10-15/h3-12,17-18H,1,13H2,2H3/t17-,18-/m1/s1