2-[5-(4-chlorophenyl)-2-methyl-phenyl]-8-methoxy-3-oxidanyl-4,8-diazaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[5-(4-chlorophenyl)-2-methyl-phenyl]-8-methoxy-3-oxidanyl-4,8-diazaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[5-(4-chlorophenyl)-2-methyl-phenyl]-3-hydroxy-8-methoxy-4,8-diazaspiro[4.5]dec-2-en-1-one CAS Name: 2-[5-(4-chlorophenyl)-2-methylphenyl]-3-hydroxy-8-methoxy-4,8-diazaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[5-(4-chlorophenyl)-2-methylphenyl]-3-hydroxy-8-methoxy-4,8-diazaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[5-(4-chlorophenyl)-2-methyl-phenyl]-3-hydroxy-8-methoxy-4,8-diazaspiro[4.5]dec-2-en-1-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C3=C(NC4(C3=O)CCN(CC4)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)C3=C(NC4(C3=O)CCN(CC4)OC)O

InChI

InChI=1S/C22H23ClN2O3/c1-14-3-4-16(15-5-7-17(23)8-6-15)13-18(14)19-20(26)22(24-21(19)27)9-11-25(28-2)12-10-22/h3-8,13,24,27H,9-12H2,1-2H3