2-[3-acetamido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid

Systemtic Name: 2-[3-acetamido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid Openeye Name: 2-[3-acetamido-2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoic acid CAS Name: 2-[3-acetamido-2-[(2,5-dioxo-1-pyrrolidinyl)thio]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid IUPAC Name: 2-[3-acetamido-2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoic acid Traditional Name: 2-[3-acetamido-2-keto-4-(succinimidothio)azetidin-1-yl]-3-methyl-but-3-enoic acid Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O)N1C(C(C1=O)NC(=O)C)SN2C(=O)CCC2=O

Isomeric SMILES

CC(=C)C(C(=O)O)N1C(C(C1=O)NC(=O)C)SN2C(=O)CCC2=O

InChI

InChI=1S/C14H17N3O6S/c1-6(2)11(14(22)23)16-12(21)10(15-7(3)18)13(16)24-17-8(19)4-5-9(17)20/h10-11,13H,1,4-5H2,2-3H3,(H,15,18)(H,22,23)