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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-methyl-2-(2-oxidanylidene-1,3-diazinan-1-yl)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(2-oxohexahydropyrimidin-1-yl)butanoate CAS Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoate Traditional Name: (2S)-2-(2-ketohexahydropyrimidin-1-yl)-3-methyl-butyric acid succinimido ester Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)ON1C(=O)CCC1=O)N2CCCNC2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)ON1C(=O)CCC1=O)N2CCCNC2=O

InChI

InChI=1S/C13H19N3O5/c1-8(2)11(15-7-3-6-14-13(15)20)12(19)21-16-9(17)4-5-10(16)18/h8,11H,3-7H2,1-2H3,(H,14,20)/t11-/m0/s1