2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C17H18N2O5/c1-11-8-16(19-24-11)21-10-15(20)18-12-4-5-13-14(9-12)23-17(22-13)6-2-3-7-17/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,18,20)