6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(7-phenylheptanoyl)oxazol-5-yl]-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(1-oxo-7-phenylheptyl)-5-oxazolyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(7-phenylheptanoyl)oxazol-5-yl]uracil Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C20H21N3O4/c24-16(11-7-2-1-4-8-14-9-5-3-6-10-14)19-21-13-17(27-19)15-12-18(25)23-20(26)22-15/h3,5-6,9-10,12-13H,1-2,4,7-8,11H2,(H2,22,23,25,26)