[methoxy-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-azetidin-3-yl]-phenyl-methyl] ethanoate

Systemtic Name: [methoxy-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-azetidin-3-yl]-phenyl-methyl] ethanoate Openeye Name: [methoxy-[2-oxo-1-(p-tolylsulfonyl)azetidin-3-yl]-phenyl-methyl] acetate CAS Name: acetic acid [methoxy-[1-(4-methylphenyl)sulfonyl-2-oxo-3-azetidinyl]-phenylmethyl] ester IUPAC Name: [methoxy-[1-(4-methylphenyl)sulfonyl-2-oxoazetidin-3-yl]-phenylmethyl] acetate Traditional Name: acetic acid [(2-keto-1-tosyl-azetidin-3-yl)-methoxy-phenyl-methyl] ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2=O)C(C3=CC=CC=C3)(OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2=O)C(C3=CC=CC=C3)(OC)OC(=O)C

InChI

InChI=1S/C20H21NO6S/c1-14-9-11-17(12-10-14)28(24,25)21-13-18(19(21)23)20(26-3,27-15(2)22)16-7-5-4-6-8-16/h4-12,18H,13H2,1-3H3