3-(2-methyloxiran-2-yl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-(2-methyloxiran-2-yl)-1-phenyl-azetidin-2-one Openeye Name: 3-(2-methyloxiran-2-yl)-1-phenyl-azetidin-2-one CAS Name: 3-(2-methyl-2-oxiranyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(2-methyloxiran-2-yl)-1-phenylazetidin-2-one Traditional Name: 3-(2-methyloxiran-2-yl)-1-phenyl-azetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C2CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1(CO1)C2CN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c1-12(8-15-12)10-7-13(11(10)14)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3