1-tert-butyl-4-[2-methyl-4-(phenylsulfonyl)butan-2-yl]azetidin-2-one

Systemtic Name: 1-tert-butyl-4-[2-methyl-4-(phenylsulfonyl)butan-2-yl]azetidin-2-one Openeye Name: 4-[3-(benzenesulfonyl)-1,1-dimethyl-propyl]-1-tert-butyl-azetidin-2-one CAS Name: 4-[4-(benzenesulfonyl)-2-methylbutan-2-yl]-1-tert-butyl-2-azetidinone IUPAC Name: 4-[4-(benzenesulfonyl)-2-methylbutan-2-yl]-1-tert-butylazetidin-2-one Traditional Name: 4-(3-besyl-1,1-dimethyl-propyl)-1-tert-butyl-azetidin-2-one Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(CC1=O)C(C)(C)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C(CC1=O)C(C)(C)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO3S/c1-17(2,3)19-15(13-16(19)20)18(4,5)11-12-23(21,22)14-9-7-6-8-10-14/h6-10,15H,11-13H2,1-5H3