N-[1-(furan-2-yl)propan-2-yl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[2-(2-furyl)-1-methyl-ethyl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C14H17N3O4/c1-10(8-11-4-3-7-21-11)15-12(18)9-17-6-5-13(19)16(2)14(17)20/h3-7,10H,8-9H2,1-2H3,(H,15,18)