2-[[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H21N5O4 MolecularWeight: 323.34764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N

InChI

InChI=1S/C14H21N5O4/c1-17(2)10(21)7-18(3)6-9(20)11-12(15)19(8-4-5-8)14(23)16-13(11)22/h8H,4-7,15H2,1-3H3,(H,16,22,23)