3-[[1-ethyl-2,4-bis(oxidanylidene)azetidin-3-yl]oxymethoxy]-1-methyl-azetidine-2,4-dione

Systemtic Name: 3-[[1-ethyl-2,4-bis(oxidanylidene)azetidin-3-yl]oxymethoxy]-1-methyl-azetidine-2,4-dione Openeye Name: 3-[(1-ethyl-2,4-dioxo-azetidin-3-yl)oxymethoxy]-1-methyl-azetidine-2,4-dione CAS Name: 3-[(1-ethyl-2,4-dioxo-3-azetidinyl)oxymethoxy]-1-methylazetidine-2,4-dione IUPAC Name: 3-[(1-ethyl-2,4-dioxoazetidin-3-yl)oxymethoxy]-1-methylazetidine-2,4-dione Traditional Name: 3-[(1-ethyl-2,4-diketo-azetidin-3-yl)oxymethoxy]-1-methyl-azetidine-2,4-quinone Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C1=O)OCOC2C(=O)N(C2=O)C

Isomeric SMILES

CCN1C(=O)C(C1=O)OCOC2C(=O)N(C2=O)C

InChI

InChI=1S/C10H12N2O6/c1-3-12-9(15)6(10(12)16)18-4-17-5-7(13)11(2)8(5)14/h5-6H,3-4H2,1-2H3