N-cyclopentyl-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)ON=C2C(=O)N(CC3=CC=CO3)C4CCCC4

Isomeric SMILES

C1CCC2=C(CC1)ON=C2C(=O)N(CC3=CC=CO3)C4CCCC4

InChI

InChI=1S/C19H24N2O3/c22-19(18-16-10-2-1-3-11-17(16)24-20-18)21(14-7-4-5-8-14)13-15-9-6-12-23-15/h6,9,12,14H,1-5,7-8,10-11,13H2