[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfinyl-1-(1-methoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl)azetidin-3-yl]-ethanoyl-oxidanylidene-azanium

Systemtic Name: [2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfinyl-1-(1-methoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl)azetidin-3-yl]-ethanoyl-oxidanylidene-azanium Openeye Name: acetyl-[2-(2,5-dioxopyrrolidin-1-yl)sulfinyl-1-(1-methoxycarbonyl-2-methyl-allyl)azetidin-3-yl]-oxo-ammonium CAS Name: acetyl-[2-[(2,5-dioxo-1-pyrrolidinyl)sulfinyl]-1-(1-methoxy-3-methyl-1-oxobut-3-en-2-yl)-3-azetidinyl]-oxoammonium IUPAC Name: acetyl-[2-(2,5-dioxopyrrolidin-1-yl)sulfinyl-1-(1-methoxy-3-methyl-1-oxobut-3-en-2-yl)azetidin-3-yl]-oxoazanium Traditional Name: acetyl-[1-(1-carbomethoxy-2-methyl-allyl)-2-succinimidosulfinyl-azetidin-3-yl]-keto-ammonium Formula: C15H20N3O7S+ MolecularWeight: 386.4002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1CC(C1S(=O)N2C(=O)CCC2=O)[N+](=O)C(=O)C

Isomeric SMILES

CC(=C)C(C(=O)OC)N1CC(C1S(=O)N2C(=O)CCC2=O)[N+](=O)C(=O)C

InChI

InChI=1S/C15H20N3O7S/c1-8(2)13(15(22)25-4)16-7-10(17(23)9(3)19)14(16)26(24)18-11(20)5-6-12(18)21/h10,13-14H,1,5-7H2,2-4H3/q+1