N-cyclopentyl-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-cyclopentyl-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-cyclopentyl-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-cyclopentyl-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-cyclopentyl-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4CCCC4

InChI

InChI=1S/C17H18N2O3/c1-10-6-7-14-12(8-10)16-13(9-21-14)15(19-22-16)17(20)18-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,18,20)