3-(1,3-dioxolan-4-yl)-4-ethanoyl-1-(2-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-(1,3-dioxolan-4-yl)-4-ethanoyl-1-(2-methoxyphenyl)azetidin-2-one Openeye Name: 4-acetyl-3-(1,3-dioxolan-4-yl)-1-(2-methoxyphenyl)azetidin-2-one CAS Name: 4-acetyl-3-(1,3-dioxolan-4-yl)-1-(2-methoxyphenyl)-2-azetidinone IUPAC Name: 4-acetyl-3-(1,3-dioxolan-4-yl)-1-(2-methoxyphenyl)azetidin-2-one Traditional Name: 4-acetyl-3-(1,3-dioxolan-4-yl)-1-(2-methoxyphenyl)azetidin-2-one Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1C2=CC=CC=C2OC)C3COCO3

Isomeric SMILES

CC(=O)C1C(C(=O)N1C2=CC=CC=C2OC)C3COCO3

InChI

InChI=1S/C15H17NO5/c1-9(17)14-13(12-7-20-8-21-12)15(18)16(14)10-5-3-4-6-11(10)19-2/h3-6,12-14H,7-8H2,1-2H3