3,3-dimethyl-1-phenethyl-4-phenyl-azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-phenethyl-4-phenyl-azetidin-2-one Openeye Name: 3,3-dimethyl-1-phenethyl-4-phenyl-azetidin-2-one CAS Name: 3,3-dimethyl-1-phenethyl-4-phenyl-2-azetidinone IUPAC Name: 3,3-dimethyl-1-phenethyl-4-phenylazetidin-2-one Traditional Name: 3,3-dimethyl-1-phenethyl-4-phenyl-azetidin-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CCC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N(C1=O)CCC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO/c1-19(2)17(16-11-7-4-8-12-16)20(18(19)21)14-13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3