N-[(2R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanyl-butan-2-yl]methanamide

Systemtic Name: N-[(2R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanyl-butan-2-yl]methanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)propyl]formamide CAS Name: N-[(2R)-1-hydroxy-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)butan-2-yl]formamide IUPAC Name: N-[(2R)-1-hydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butan-2-yl]formamide Traditional Name: N-[(1R)-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1-methylol-propyl]formamide Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(CO)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4/c1-7-4-13(10(17)12-9(7)16)3-2-8(5-14)11-6-15/h4,6,8,14H,2-3,5H2,1H3,(H,11,15)(H,12,16,17)/t8-/m1/s1