1-[[(E)-4-oxidanylbut-2-enoxy]methyl]-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(E)-4-oxidanylbut-2-enoxy]methyl]-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[[(E)-4-hydroxybut-2-enoxy]methyl]-5-isopropyl-pyrimidine-2,4-dione CAS Name: 1-[[(E)-4-hydroxybut-2-enoxy]methyl]-6-(phenylmethyl)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-[[(E)-4-hydroxybut-2-enoxy]methyl]-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[[(E)-4-hydroxybut-2-enoxy]methyl]-5-isopropyl-pyrimidine-2,4-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)COCC=CCO)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)COC/C=C/CO)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4/c1-14(2)17-16(12-15-8-4-3-5-9-15)21(19(24)20-18(17)23)13-25-11-7-6-10-22/h3-9,14,22H,10-13H2,1-2H3,(H,20,23,24)/b7-6+