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

Systemtic Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-ethanoyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 3-acetyl-1-benzyl-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 3-acetyl-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 3-acetyl-1-benzyl-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one Traditional Name: 3-acetyl-1-benzyl-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)CC2=CC=CC=C2)C3COC(O3)(C)C

Isomeric SMILES

CC(=O)C1C(N(C1=O)CC2=CC=CC=C2)C3COC(O3)(C)C

InChI

InChI=1S/C17H21NO4/c1-11(19)14-15(13-10-21-17(2,3)22-13)18(16(14)20)9-12-7-5-4-6-8-12/h4-8,13-15H,9-10H2,1-3H3