2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-ol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CC1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC1(CCC2(CC1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C21H29NO4/c1-20(23)9-11-21(12-10-20)14-17(22-26-21)15-7-8-18(24-2)19(13-15)25-16-5-3-4-6-16/h7-8,13,16,23H,3-6,9-12,14H2,1-2H3