1-(2,4-dimethoxyphenyl)-3-(1-hydroxyethyl)-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(1-hydroxyethyl)-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(1-hydroxyethyl)-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 1-(2,4-dimethoxyphenyl)-3-(1-hydroxyethyl)-4-(2-phenyl-1,3-dioxolan-4-yl)-2-azetidinone IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(1-hydroxyethyl)-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(1-hydroxyethyl)-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=C(C=C(C=C2)OC)OC)C3COC(O3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1C(N(C1=O)C2=C(C=C(C=C2)OC)OC)C3COC(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H25NO6/c1-13(24)19-20(18-12-28-22(29-18)14-7-5-4-6-8-14)23(21(19)25)16-10-9-15(26-2)11-17(16)27-3/h4-11,13,18-20,22,24H,12H2,1-3H3