3-methyl-1-(2-methylpropanoyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-methyl-1-(2-methylpropanoyl)-4-phenyl-azetidin-2-one Openeye Name: 3-methyl-1-(2-methylpropanoyl)-4-phenyl-azetidin-2-one CAS Name: 3-methyl-1-(2-methyl-1-oxopropyl)-4-phenyl-2-azetidinone IUPAC Name: 3-methyl-1-(2-methylpropanoyl)-4-phenylazetidin-2-one Traditional Name: 1-isobutyryl-3-methyl-4-phenyl-azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=O)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1C(N(C1=O)C(=O)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-9(2)13(16)15-12(10(3)14(15)17)11-7-5-4-6-8-11/h4-10,12H,1-3H3