3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]prop-2-enamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]prop-2-enamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1S)-3-methyl-1-methylol-butyl]acrylamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C=CC(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C=CC(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C14H21N3O4/c1-8(2)6-10(7-18)16-12(19)5-4-11-9(3)15-14(21)17-13(11)20/h4-5,8,10,18H,6-7H2,1-3H3,(H,16,19)(H2,15,17,20,21)/t10-/m0/s1