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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(C(C2=O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(C(C2=O)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO7/c1-23-14-7-11(8-15(24-2)18(14)25-3)20-16(17(21)19(20)22)10-4-5-12-13(6-10)27-9-26-12/h4-8,16-17,21H,9H2,1-3H3