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

Systemtic Name: 2-[[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-(6-amino-1-cyclopropyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C16H25N5O4 MolecularWeight: 351.4008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O4/c1-16(2,3)19-11(23)8-20(4)7-10(22)12-13(17)21(9-5-6-9)15(25)18-14(12)24/h9H,5-8,17H2,1-4H3,(H,19,23)(H,18,24,25)