3-azanyl-7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-4-one

Systemtic Name: 3-azanyl-7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-4-one Openeye Name: 3-amino-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-4-one CAS Name: 3-amino-7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-4-one IUPAC Name: 3-amino-7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-en-4-one Traditional Name: 3-amino-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-en-4-one Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3=O)N)OC4CCCC4

InChI

InChI=1S/C18H23N3O4/c1-23-15-7-6-12(10-16(15)24-13-4-2-3-5-13)14-11-18(25-20-14)8-9-21(19)17(18)22/h6-7,10,13H,2-5,8-9,11,19H2,1H3