1-(anthracen-9-ylmethyl)-2,2-dimethyl-azetidin-3-one

Systemtic Name: 1-(anthracen-9-ylmethyl)-2,2-dimethyl-azetidin-3-one Openeye Name: 1-(9-anthrylmethyl)-2,2-dimethyl-azetidin-3-one CAS Name: 1-(9-anthracenylmethyl)-2,2-dimethyl-3-azetidinone IUPAC Name: 1-(anthracen-9-ylmethyl)-2,2-dimethylazetidin-3-one Traditional Name: 1-(9-anthrylmethyl)-2,2-dimethyl-azetidin-3-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CN1CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1(C(=O)CN1CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

InChI=1S/C20H19NO/c1-20(2)19(22)13-21(20)12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,12-13H2,1-2H3