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

Systemtic Name: N-methyl-N-[(2R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanyl-butan-2-yl]nitrous amide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)propyl]-N-methyl-nitrous amide CAS Name: N-[(2R)-1-hydroxy-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)butan-2-yl]-N-methylnitrous amide IUPAC Name: N-[(2R)-1-hydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butan-2-yl]-N-methylnitrous amide Traditional Name: N-[(1R)-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1-methylol-propyl]-N-methyl-nitrous amide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O4/c1-7-5-14(10(17)11-9(7)16)4-3-8(6-15)13(2)12-18/h5,8,15H,3-4,6H2,1-2H3,(H,11,16,17)/t8-/m1/s1