1-[(1R)-1-butoxyethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-butoxyethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-butoxyethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-butoxyethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-butoxyethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-butoxyethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-4-5-6-16-9(3)13-7-8(2)10(14)12-11(13)15/h7,9H,4-6H2,1-3H3,(H,12,14,15)/t9-/m1/s1