3-(5-methoxy-2-oxidanyl-spiro[1H-indene-3,1'-cyclopentane]-2-yl)propanamide

Systemtic Name: 3-(5-methoxy-2-oxidanyl-spiro[1H-indene-3,1'-cyclopentane]-2-yl)propanamide Openeye Name: 3-(2'-hydroxy-6'-methoxy-spiro[cyclopentane-1,1'-indane]-2'-yl)propanamide CAS Name: 3-(2-hydroxy-5-methoxy-2-spiro[1H-indene-3,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(2-hydroxy-5-methoxyspiro[1H-indene-3,1'-cyclopentane]-2-yl)propanamide Traditional Name: 3-(2'-hydroxy-6'-methoxy-spiro[cyclopentane-1,1'-indane]-2'-yl)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-21-13-5-4-12-11-17(20,9-6-15(18)19)16(14(12)10-13)7-2-3-8-16/h4-5,10,20H,2-3,6-9,11H2,1H3,(H2,18,19)