1-(3-oxidanylpropyl)-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-oxidanylpropyl)-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(3-hydroxypropyl)-5-isopropyl-pyrimidine-2,4-dione CAS Name: 1-(3-hydroxypropyl)-6-(phenylmethyl)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-(3-hydroxypropyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-benzyl-1-(3-hydroxypropyl)-5-isopropyl-pyrimidine-2,4-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)CCCO)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)CCCO)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3/c1-12(2)15-14(11-13-7-4-3-5-8-13)19(9-6-10-20)17(22)18-16(15)21/h3-5,7-8,12,20H,6,9-11H2,1-2H3,(H,18,21,22)