N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-yl]cyclopentanecarboxamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-hexahydropyrimidin-5-yl)cyclopentanecarboxamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-yl)cyclopentanecarboxamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-yl)cyclopentanecarboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-hexahydropyrimidin-5-yl)cyclopentanecarboxamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)N(C1=O)C)NC(=O)C2CCCC2)N

Isomeric SMILES

CN1C(C(C(=O)N(C1=O)C)NC(=O)C2CCCC2)N

InChI

InChI=1S/C12H20N4O3/c1-15-9(13)8(11(18)16(2)12(15)19)14-10(17)7-5-3-4-6-7/h7-9H,3-6,13H2,1-2H3,(H,14,17)