1-ethanoyl-3,3,4-trimethyl-4-naphthalen-1-yl-azetidin-2-one

Systemtic Name: 1-ethanoyl-3,3,4-trimethyl-4-naphthalen-1-yl-azetidin-2-one Openeye Name: 1-acetyl-3,3,4-trimethyl-4-(1-naphthyl)azetidin-2-one CAS Name: 1-acetyl-3,3,4-trimethyl-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: 1-acetyl-3,3,4-trimethyl-4-naphthalen-1-ylazetidin-2-one Traditional Name: 1-acetyl-3,3,4-trimethyl-4-(1-naphthyl)azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(C1(C)C2=CC=CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC(=O)N1C(=O)C(C1(C)C2=CC=CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C18H19NO2/c1-12(20)19-16(21)17(2,3)18(19,4)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,1-4H3