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

Systemtic Name: methyl 2-[3-acetamido-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-acetamido-2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-acetamido-2-[(2,5-dioxo-1-pyrrolidinyl)thio]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-2-(2,5-dioxopyrrolidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-acetamido-2-keto-4-(succinimidothio)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6S/c1-7(2)12(15(23)24-4)17-13(22)11(16-8(3)19)14(17)25-18-9(20)5-6-10(18)21/h11,14H,5-6H2,1-4H3,(H,16,19)