3-methyl-4-methylsulfinyl-1-(6-phenylhexyl)azetidin-2-one

Systemtic Name: 3-methyl-4-methylsulfinyl-1-(6-phenylhexyl)azetidin-2-one Openeye Name: 3-methyl-4-methylsulfinyl-1-(6-phenylhexyl)azetidin-2-one CAS Name: 3-methyl-4-methylsulfinyl-1-(6-phenylhexyl)-2-azetidinone IUPAC Name: 3-methyl-4-methylsulfinyl-1-(6-phenylhexyl)azetidin-2-one Traditional Name: 3-methyl-4-methylsulfinyl-1-(6-phenylhexyl)azetidin-2-one Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CCCCCCC2=CC=CC=C2)S(=O)C

Isomeric SMILES

CC1C(N(C1=O)CCCCCCC2=CC=CC=C2)S(=O)C

InChI

InChI=1S/C17H25NO2S/c1-14-16(19)18(17(14)21(2)20)13-9-4-3-6-10-15-11-7-5-8-12-15/h5,7-8,11-12,14,17H,3-4,6,9-10,13H2,1-2H3