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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O4/c1-4-20(8-12(23)18-9(2)3)7-11(22)13-14(17)21(10-5-6-10)16(25)19-15(13)24/h9-10H,4-8,17H2,1-3H3,(H,18,23)(H,19,24,25)