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[2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxymethyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid

[2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxymethyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name:[2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxymethyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid
Openeye Name:[2-[(2,5-dioxopyrrolidin-1-yl)oxymethyl]-4-oxo-azetidin-3-yl]carbamic acid
CAS Name:[2-[(2,5-dioxo-1-pyrrolidinyl)oxymethyl]-4-oxo-3-azetidinyl]carbamic acid
IUPAC Name:[2-[(2,5-dioxopyrrolidin-1-yl)oxymethyl]-4-oxoazetidin-3-yl]carbamic acid
Traditional Name:[2-keto-4-(succinimidooxymethyl)azetidin-3-yl]carbamic acid
Formula: C9H11N3O6
MolecularWeight: 257.20014
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OCC2C(C(=O)N2)NC(=O)O


Isomeric SMILES

C1CC(=O)N(C1=O)OCC2C(C(=O)N2)NC(=O)O


InChI

InChI=1S/C9H11N3O6/c13-5-1-2-6(14)12(5)18-3-4-7(8(15)10-4)11-9(16)17/h4,7,11H,1-3H2,(H,10,15)(H,16,17)


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