1-[(1R)-1-butoxyethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-butoxyethyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-butoxyethyl]pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-butoxyethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-butoxyethyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-butoxyethyl]pyrimidine-2,4-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)N1C=CC(=O)NC1=O

Isomeric SMILES

CCCCO[C@H](C)N1C=CC(=O)NC1=O

InChI

InChI=1S/C10H16N2O3/c1-3-4-7-15-8(2)12-6-5-9(13)11-10(12)14/h5-6,8H,3-4,7H2,1-2H3,(H,11,13,14)/t8-/m1/s1