(phenylmethyl) 2-[2-oxidanylidene-3-(phenylsulfonyloxymethyl)azetidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-oxidanylidene-3-(phenylsulfonyloxymethyl)azetidin-1-yl]ethanoate Openeye Name: benzyl 2-[3-(benzenesulfonyloxymethyl)-2-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-(benzenesulfonyloxymethyl)-2-oxo-1-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(benzenesulfonyloxymethyl)-2-oxoazetidin-1-yl]acetate Traditional Name: 2-[3-(besyloxymethyl)-2-keto-azetidin-1-yl]acetic acid benzyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)COS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1CC(=O)OCC2=CC=CC=C2)COS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO6S/c21-18(25-13-15-7-3-1-4-8-15)12-20-11-16(19(20)22)14-26-27(23,24)17-9-5-2-6-10-17/h1-10,16H,11-14H2