N,N'-bis[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pentanediamide

Systemtic Name: N,N'-bis[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pentanediamide Openeye Name: N,N'-bis(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)pentanediamide CAS Name: N,N'-bis(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)pentanediamide IUPAC Name: N,N'-bis(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)pentanediamide Traditional Name: N,N'-bis(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)glutaramide Formula: C17H22N6O6 MolecularWeight: 406.39318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCCC(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCCC(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H22N6O6/c1-20-10(8-14(26)22(3)16(20)28)18-12(24)6-5-7-13(25)19-11-9-15(27)23(4)17(29)21(11)2/h8-9H,5-7H2,1-4H3,(H,18,24)(H,19,25)