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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO5/c1-21-12-5-3-11(4-6-12)18-15(16(19)17(18)20)10-2-7-13-14(8-10)23-9-22-13/h2-8,15-16,19H,9H2,1H3