[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2-(methoxymethoxy)ethanoyloxy]butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2-(methoxymethoxy)ethanoyloxy]butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(methoxymethoxy)acetyl]oxybutanoate CAS Name: 3-[2-(methoxymethoxy)-1-oxoethoxy]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(methoxymethoxy)acetyl]oxybutanoate Traditional Name: 3-[2-(methoxymethoxy)acetyl]oxybutyric acid succinimido ester Formula: C12H17NO8 MolecularWeight: 303.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)ON1C(=O)CCC1=O)OC(=O)COCOC

Isomeric SMILES

CC(CC(=O)ON1C(=O)CCC1=O)OC(=O)COCOC

InChI

InChI=1S/C12H17NO8/c1-8(20-12(17)6-19-7-18-2)5-11(16)21-13-9(14)3-4-10(13)15/h8H,3-7H2,1-2H3