2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2S)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2S)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-morpholino-2-oxo-ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(2S)-3-hydroxy-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[(1S)-2-keto-1-methylol-2-morpholino-ethyl]acetamide Formula: C14H20N4O6 MolecularWeight: 340.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC(CO)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N[C@@H](CO)C(=O)N2CCOCC2

InChI

InChI=1S/C14H20N4O6/c1-9-6-18(14(23)16-12(9)21)7-11(20)15-10(8-19)13(22)17-2-4-24-5-3-17/h6,10,19H,2-5,7-8H2,1H3,(H,15,20)(H,16,21,23)/t10-/m0/s1