3-(4-ethanoyl-5-methyl-furan-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-13(23)17-12-16(25-14(17)2)6-8-20(24)22-15-5-7-18-19(11-15)27-21(26-18)9-3-4-10-21/h5,7,11-12H,3-4,6,8-10H2,1-2H3,(H,22,24)