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4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name:4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
Openeye Name:4-(3,4-dimethoxyphenyl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
CAS Name:4-(3,4-dimethoxyphenyl)-4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide
IUPAC Name:4-(3,4-dimethoxyphenyl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide
Traditional Name:4-(3,4-dimethoxyphenyl)-4-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC


InChI

InChI=1S/C23H25NO6/c1-27-18-8-5-15(13-20(18)28-2)17(25)7-10-22(26)24-16-6-9-19-21(14-16)30-23(29-19)11-3-4-12-23/h5-6,8-9,13-14H,3-4,7,10-12H2,1-2H3,(H,24,26)


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