3-(7-methoxy-2-oxidanyl-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-yl)propanamide

Systemtic Name: 3-(7-methoxy-2-oxidanyl-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-yl)propanamide Openeye Name: 3-(2'-hydroxy-7'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-yl)propanamide CAS Name: 3-(2-hydroxy-7-methoxy-2-spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(2-hydroxy-7-methoxyspiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-yl)propanamide Traditional Name: 3-(2'-hydroxy-7'-methoxy-spiro[cyclopentane-1,1'-tetralin]-2'-yl)propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C23CCCC3)(CCC(=O)N)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C23CCCC3)(CCC(=O)N)O)C=C1

InChI

InChI=1S/C18H25NO3/c1-22-14-5-4-13-6-10-18(21,11-7-16(19)20)17(15(13)12-14)8-2-3-9-17/h4-5,12,21H,2-3,6-11H2,1H3,(H2,19,20)