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

Systemtic Name: 1-(1-ethoxyethyl)-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(1-ethoxyethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(1-ethoxyethyl)-5-ethyl-6-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-(1-ethoxyethyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-(1-ethoxyethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-4-14-15(11-13-9-7-6-8-10-13)19(12(3)22-5-2)17(21)18-16(14)20/h6-10,12H,4-5,11H2,1-3H3,(H,18,20,21)