methyl 1-[[1-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-ethoxy-2-oxidanylidene-ethoxy]carbonylcarbamoyl]pyridin-1-ium-2-carboxylate

Systemtic Name: methyl 1-[[1-[3,3-diethyl-2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-ethoxy-2-oxidanylidene-ethoxy]carbonylcarbamoyl]pyridin-1-ium-2-carboxylate Openeye Name: methyl 1-[[1-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-azetidin-1-yl]-2-ethoxy-2-oxo-ethoxy]carbonylcarbamoyl]pyridin-1-ium-2-carboxylate CAS Name: 1-[[[[1-[2-(benzenesulfonyl)-3,3-diethyl-4-oxo-1-azetidinyl]-2-ethoxy-2-oxoethoxy]-oxomethyl]amino]-oxomethyl]-2-pyridin-1-iumcarboxylic acid methyl ester IUPAC Name: methyl 1-[[1-[2-(benzenesulfonyl)-3,3-diethyl-4-oxoazetidin-1-yl]-2-ethoxy-2-oxoethoxy]carbonylcarbamoyl]pyridin-1-ium-2-carboxylate Traditional Name: 1-[[1-(2-besyl-3,3-diethyl-4-keto-azetidin-1-yl)-2-ethoxy-2-keto-ethoxy]carbonylcarbamoyl]pyridin-1-ium-2-carboxylic acid methyl ester Formula: C26H30N3O10S+ MolecularWeight: 576.5955

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(C(=O)OCC)OC(=O)NC(=O)[N+]2=CC=CC=C2C(=O)OC)S(=O)(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(C(=O)OCC)OC(=O)NC(=O)[N+]2=CC=CC=C2C(=O)OC)S(=O)(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C26H29N3O10S/c1-5-26(6-2)22(32)29(23(26)40(35,36)17-13-9-8-10-14-17)19(21(31)38-7-3)39-25(34)27-24(33)28-16-12-11-15-18(28)20(30)37-4/h8-16,19,23H,5-7H2,1-4H3/p+1