3-methyl-1-phenyl-azetidin-2-one

Systemtic Name: 3-methyl-1-phenyl-azetidin-2-one Openeye Name: 3-methyl-1-phenyl-azetidin-2-one CAS Name: 3-methyl-1-phenyl-2-azetidinone IUPAC Name: 3-methyl-1-phenylazetidin-2-one Traditional Name: 3-methyl-1-phenyl-azetidin-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC1CN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO/c1-8-7-11(10(8)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3