4-(4-bromanyl-2,6-dimethyl-phenoxy)-6-methyl-1-pentan-3-yl-[1,3]oxazolo[5,4-c]pyridin-2-one

Systemtic Name: 4-(4-bromanyl-2,6-dimethyl-phenoxy)-6-methyl-1-pentan-3-yl-[1,3]oxazolo[5,4-c]pyridin-2-one Openeye Name: 4-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-6-methyl-oxazolo[5,4-c]pyridin-2-one CAS Name: 4-(4-bromo-2,6-dimethylphenoxy)-6-methyl-1-pentan-3-yl-2-oxazolo[5,4-c]pyridinone IUPAC Name: 4-(4-bromo-2,6-dimethylphenoxy)-6-methyl-1-pentan-3-yl-[1,3]oxazolo[5,4-c]pyridin-2-one Traditional Name: 4-(4-bromo-2,6-dimethyl-phenoxy)-1-(1-ethylpropyl)-6-methyl-oxazolo[5,4-c]pyridin-2-one Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2OC1=O)OC3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2OC1=O)OC3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C20H23BrN2O3/c1-6-15(7-2)23-16-10-13(5)22-19(18(16)26-20(23)24)25-17-11(3)8-14(21)9-12(17)4/h8-10,15H,6-7H2,1-5H3