1-[5-ethanoyl-3-(4-methylphenyl)-4,6-dihydrocyclopenta[d][1,2]oxazol-5-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-3-(4-methylphenyl)-4,6-dihydrocyclopenta[d][1,2]oxazol-5-yl]ethanone Openeye Name: 1-[5-acetyl-3-(p-tolyl)-4,6-dihydrocyclopenta[d]isoxazol-5-yl]ethanone CAS Name: 1-[5-acetyl-3-(4-methylphenyl)-4,6-dihydrocyclopenta[d]isoxazol-5-yl]ethanone IUPAC Name: 1-[5-acetyl-3-(4-methylphenyl)-4,6-dihydrocyclopenta[d][1,2]oxazol-5-yl]ethanone Traditional Name: 1-[5-acetyl-3-(p-tolyl)-4,6-dihydrocyclopent[d]isoxazol-5-yl]ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3=C2CC(C3)(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3=C2CC(C3)(C(=O)C)C(=O)C

InChI

InChI=1S/C17H17NO3/c1-10-4-6-13(7-5-10)16-14-8-17(11(2)19,12(3)20)9-15(14)21-18-16/h4-7H,8-9H2,1-3H3