10-(3-cyclopentyloxy-4-methoxy-phenyl)-7,8-dimethyl-2-oxa-4-azaspiro[4.5]dec-7-en-3-one

Systemtic Name: 10-(3-cyclopentyloxy-4-methoxy-phenyl)-7,8-dimethyl-2-oxa-4-azaspiro[4.5]dec-7-en-3-one Openeye Name: 10-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dimethyl-2-oxa-4-azaspiro[4.5]dec-7-en-3-one CAS Name: 10-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dimethyl-2-oxa-4-azaspiro[4.5]dec-7-en-3-one IUPAC Name: 10-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dimethyl-2-oxa-4-azaspiro[4.5]dec-7-en-3-one Traditional Name: 10-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dimethyl-2-oxa-4-azaspiro[4.5]dec-7-en-3-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(COC(=O)N2)C(C1)C3=CC(=C(C=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC1=C(CC2(COC(=O)N2)C(C1)C3=CC(=C(C=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C22H29NO4/c1-14-10-18(22(12-15(14)2)13-26-21(24)23-22)16-8-9-19(25-3)20(11-16)27-17-6-4-5-7-17/h8-9,11,17-18H,4-7,10,12-13H2,1-3H3,(H,23,24)