[2-oxidanylidene-1-[[2-(2,4,6-trimethoxyphenyl)phenyl]methyl]azetidin-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-[[2-(2,4,6-trimethoxyphenyl)phenyl]methyl]azetidin-3-yl] ethanoate Openeye Name: [2-oxo-1-[[2-(2,4,6-trimethoxyphenyl)phenyl]methyl]azetidin-3-yl] acetate CAS Name: acetic acid [2-oxo-1-[[2-(2,4,6-trimethoxyphenyl)phenyl]methyl]-3-azetidinyl] ester IUPAC Name: [2-oxo-1-[[2-(2,4,6-trimethoxyphenyl)phenyl]methyl]azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-[2-(2,4,6-trimethoxyphenyl)benzyl]azetidin-3-yl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C1=O)CC2=CC=CC=C2C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC(=O)OC1CN(C1=O)CC2=CC=CC=C2C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H23NO6/c1-13(23)28-19-12-22(21(19)24)11-14-7-5-6-8-16(14)20-17(26-3)9-15(25-2)10-18(20)27-4/h5-10,19H,11-12H2,1-4H3