N-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-cyclopent[d]isoxazole-3-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NOC3=C2CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NOC3=C2CCC3)OC

InChI

InChI=1S/C15H16N2O4/c1-19-12-7-6-9(8-13(12)20-2)16-15(18)14-10-4-3-5-11(10)21-17-14/h6-8H,3-5H2,1-2H3,(H,16,18)