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

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-4-propan-2-ylsulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)-2-isopropylsulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-(2,5-dioxo-1-pyrrolidinyl)-2-oxo-4-(propan-2-ylthio)-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)-2-oxo-4-propan-2-ylsulfanylazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[2-(isopropylthio)-4-keto-3-succinimido-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1C(C(=O)N1C(=C(C)C)C(=O)O)N2C(=O)CCC2=O

Isomeric SMILES

CC(C)SC1C(C(=O)N1C(=C(C)C)C(=O)O)N2C(=O)CCC2=O

InChI

InChI=1S/C15H20N2O5S/c1-7(2)11(15(21)22)17-13(20)12(14(17)23-8(3)4)16-9(18)5-6-10(16)19/h8,12,14H,5-6H2,1-4H3,(H,21,22)