(1S)-1,2-bis(4-methoxyphenyl)-7-phenyl-2-azaspiro[3.5]nonan-3-one

Systemtic Name: (1S)-1,2-bis(4-methoxyphenyl)-7-phenyl-2-azaspiro[3.5]nonan-3-one Openeye Name: (1S)-1,2-bis(4-methoxyphenyl)-7-phenyl-2-azaspiro[3.5]nonan-3-one CAS Name: (1S)-1,2-bis(4-methoxyphenyl)-7-phenyl-2-azaspiro[3.5]nonan-3-one IUPAC Name: (1S)-1,2-bis(4-methoxyphenyl)-7-phenyl-2-azaspiro[3.5]nonan-3-one Traditional Name: (1S)-1,2-bis(4-methoxyphenyl)-7-phenyl-2-azaspiro[3.5]nonan-3-one Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCC(CC3)C4=CC=CC=C4)C(=O)N2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C3(CCC(CC3)C4=CC=CC=C4)C(=O)N2C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29NO3/c1-31-24-12-8-22(9-13-24)26-28(18-16-21(17-19-28)20-6-4-3-5-7-20)27(30)29(26)23-10-14-25(32-2)15-11-23/h3-15,21,26H,16-19H2,1-2H3/t21?,26-,28?/m0/s1