1,4,6,6-tetraethyl-1,4-diazepane-5,7-dione

Systemtic Name: 1,4,6,6-tetraethyl-1,4-diazepane-5,7-dione Openeye Name: 1,4,6,6-tetraethyl-1,4-diazepane-5,7-dione CAS Name: 1,4,6,6-tetraethyl-1,4-diazepane-5,7-dione IUPAC Name: 1,4,6,6-tetraethyl-1,4-diazepane-5,7-dione Traditional Name: 1,4,6,6-tetraethyl-1,4-diazepane-5,7-quinone Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CCN(C1=O)CC)CC)CC

Isomeric SMILES

CCC1(C(=O)N(CCN(C1=O)CC)CC)CC

InChI

InChI=1S/C13H24N2O2/c1-5-13(6-2)11(16)14(7-3)9-10-15(8-4)12(13)17/h5-10H2,1-4H3