ethyl 2-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-1-azetidinyl]-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(benzenesulfonyl)-3,3-diethyl-4-oxoazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-(2-besyl-3,3-diethyl-4-keto-azetidin-1-yl)-2-hydroxy-acetic acid ethyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(C(=O)OCC)O)S(=O)(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(C(=O)OCC)O)S(=O)(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C17H23NO6S/c1-4-17(5-2)15(21)18(13(19)14(20)24-6-3)16(17)25(22,23)12-10-8-7-9-11-12/h7-11,13,16,19H,4-6H2,1-3H3