8-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dichlorophenyl)methyl]-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dichlorophenyl)methyl]-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(4-chlorophenyl)ethyl]-2-(3,4-dichlorobenzyl)-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C23H25Cl3N2O3 MolecularWeight: 483.8152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1CC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1(C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1CC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C23H25Cl3N2O3/c1-22(30)23(31-21(29)28(22)15-17-4-7-19(25)20(26)14-17)9-12-27(13-10-23)11-8-16-2-5-18(24)6-3-16/h2-7,14,30H,8-13,15H2,1H3