2-(3-cyclopentyloxy-4-methoxy-phenyl)-4,8-dioxa-3-azaspiro[4.4]non-2-en-7-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4,8-dioxa-3-azaspiro[4.4]non-2-en-7-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,8-dioxa-3-azaspiro[4.4]non-2-en-7-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4,8-dioxa-3-azaspiro[4.4]non-2-en-7-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4,8-dioxa-3-azaspiro[4.4]non-2-en-7-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,8-dioxa-3-azaspiro[4.4]non-2-en-7-one Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CC(=O)OC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CC(=O)OC3)OC4CCCC4

InChI

InChI=1S/C18H21NO5/c1-21-15-7-6-12(8-16(15)23-13-4-2-3-5-13)14-9-18(24-19-14)10-17(20)22-11-18/h6-8,13H,2-5,9-11H2,1H3