5-ethyl-1-(1-methoxyethyl)-6-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-(1-methoxyethyl)-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-5-ethyl-1-(1-methoxyethyl)pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(1-methoxyethyl)-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-ethyl-1-(1-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-benzyl-5-ethyl-1-(1-methoxyethyl)pyrimidine-2,4-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)C(C)OC)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C(C)OC)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c1-4-13-14(10-12-8-6-5-7-9-12)18(11(2)21-3)16(20)17-15(13)19/h5-9,11H,4,10H2,1-3H3,(H,17,19,20)