1-(4-methoxyphenyl)-3-oxidanyl-4-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-oxidanyl-4-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-23-13-7-5-12(6-8-13)20-16(17(21)19(20)22)11-9-14(24-2)18(26-4)15(10-11)25-3/h5-10,16-17,21H,1-4H3