2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene-1-carboxylic acid

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene-1-carboxylic acid Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene-1-carboxylic acid CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene-1-carboxylic acid IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene-1-carboxylic acid Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene-1-carboxylic acid Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2C(=O)O)CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2C(=O)O)CCCCC3)OC4CCCC4

InChI

InChI=1S/C21H27NO5/c1-25-16-10-9-14(13-17(16)26-15-7-3-4-8-15)19-18(20(23)24)21(27-22-19)11-5-2-6-12-21/h9-10,13,15,18H,2-8,11-12H2,1H3,(H,23,24)