4-(2-methoxyphenyl)sulfonyl-1-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-one

Systemtic Name: 4-(2-methoxyphenyl)sulfonyl-1-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-one Openeye Name: 4-(2-methoxyphenyl)sulfonyl-1-(2-oxo-4-phenyl-butyl)azetidin-2-one CAS Name: 4-(2-methoxyphenyl)sulfonyl-1-(2-oxo-4-phenylbutyl)-2-azetidinone IUPAC Name: 4-(2-methoxyphenyl)sulfonyl-1-(2-oxo-4-phenylbutyl)azetidin-2-one Traditional Name: 1-(2-keto-4-phenyl-butyl)-4-(2-methoxyphenyl)sulfonyl-azetidin-2-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)C2CC(=O)N2CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)C2CC(=O)N2CC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c1-26-17-9-5-6-10-18(17)27(24,25)20-13-19(23)21(20)14-16(22)12-11-15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3