[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-methyl-2-(methylsulfonylamino)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-methyl-2-(methylsulfonylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(methanesulfonamido)-3-methyl-butanoate CAS Name: (2S)-2-(methanesulfonamido)-3-methylbutanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(methanesulfonamido)-3-methylbutanoate Traditional Name: (2S)-2-(methanesulfonamido)-3-methyl-butyric acid succinimido ester Formula: C10H16N2O6S MolecularWeight: 292.30884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)ON1C(=O)CCC1=O)NS(=O)(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)ON1C(=O)CCC1=O)NS(=O)(=O)C

InChI

InChI=1S/C10H16N2O6S/c1-6(2)9(11-19(3,16)17)10(15)18-12-7(13)4-5-8(12)14/h6,9,11H,4-5H2,1-3H3/t9-/m0/s1