5-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-3-(4-methoxypyridin-1-ium-1-yl)carbonyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-3-(4-methoxypyridin-1-ium-1-yl)carbonyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-azetidin-1-yl]-3-(4-methoxypyridin-1-ium-1-carbonyl)oxazolidine-2,4-dione CAS Name: 5-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-1-azetidinyl]-3-[(4-methoxy-1-pyridin-1-iumyl)-oxomethyl]oxazolidine-2,4-dione IUPAC Name: 5-[2-(benzenesulfonyl)-3,3-diethyl-4-oxoazetidin-1-yl]-3-(4-methoxypyridin-1-ium-1-carbonyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-besyl-3,3-diethyl-4-keto-azetidin-1-yl)-3-(4-methoxypyridin-1-ium-1-carbonyl)oxazolidine-2,4-quinone Formula: C23H24N3O8S+ MolecularWeight: 502.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2C(=O)N(C(=O)O2)C(=O)[N+]3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(N(C1=O)C2C(=O)N(C(=O)O2)C(=O)[N+]3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4)CC

InChI

InChI=1S/C23H24N3O8S/c1-4-23(5-2)19(28)26(20(23)35(31,32)16-9-7-6-8-10-16)18-17(27)25(22(30)34-18)21(29)24-13-11-15(33-3)12-14-24/h6-14,18,20H,4-5H2,1-3H3/q+1