N1,N1,N3,N3-tetraethyl-2,4-bis(oxidanylidene)-1,3-diazetidine-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetraethyl-2,4-bis(oxidanylidene)-1,3-diazetidine-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetraethyl-2,4-dioxo-1,3-diazetidine-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetraethyl-2,4-dioxo-1,3-diazetidine-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-2,4-dioxo-1,3-diazetidine-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-2,4-diketo-1,3-diazetidine-1,3-dicarboxamide Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C(=O)N(C1=O)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)N1C(=O)N(C1=O)C(=O)N(CC)CC

InChI

InChI=1S/C12H20N4O4/c1-5-13(6-2)9(17)15-11(19)16(12(15)20)10(18)14(7-3)8-4/h5-8H2,1-4H3