1-tert-butyl-4-[(E)-2-methyl-6-(phenylsulfonyl)hex-4-en-2-yl]azetidin-2-one

Systemtic Name: 1-tert-butyl-4-[(E)-2-methyl-6-(phenylsulfonyl)hex-4-en-2-yl]azetidin-2-one Openeye Name: 4-[(E)-5-(benzenesulfonyl)-1,1-dimethyl-pent-3-enyl]-1-tert-butyl-azetidin-2-one CAS Name: 4-[(E)-6-(benzenesulfonyl)-2-methylhex-4-en-2-yl]-1-tert-butyl-2-azetidinone IUPAC Name: 4-[(E)-6-(benzenesulfonyl)-2-methylhex-4-en-2-yl]-1-tert-butylazetidin-2-one Traditional Name: 4-[(E)-5-besyl-1,1-dimethyl-pent-3-enyl]-1-tert-butyl-azetidin-2-one Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)N1C(CC1=O)C(C)(C)C/C=C/CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO3S/c1-19(2,3)21-17(15-18(21)22)20(4,5)13-9-10-14-25(23,24)16-11-7-6-8-12-16/h6-12,17H,13-15H2,1-5H3/b10-9+