3,3,4-trimethyl-4-naphthalen-1-yl-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3,3,4-trimethyl-4-naphthalen-1-yl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3,3,4-trimethyl-4-(1-naphthyl)azetidin-2-one CAS Name: 1-benzoyl-3,3,4-trimethyl-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: 1-benzoyl-3,3,4-trimethyl-4-naphthalen-1-ylazetidin-2-one Traditional Name: 1-benzoyl-3,3,4-trimethyl-4-(1-naphthyl)azetidin-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(C)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C1(C)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO2/c1-22(2)21(26)24(20(25)17-11-5-4-6-12-17)23(22,3)19-15-9-13-16-10-7-8-14-18(16)19/h4-15H,1-3H3