1,2-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-3-one

Systemtic Name: 1,2-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-3-one Openeye Name: 1,2-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-3-one CAS Name: 1,2-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-3-one IUPAC Name: 1,2-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-3-one Traditional Name: 1,2-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-3-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCCC3)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(CCCC3)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO3/c1-24-17-9-5-15(6-10-17)19-21(13-3-4-14-21)20(23)22(19)16-7-11-18(25-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3