8-[2-(3-chlorophenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(3-chlorophenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(3-chlorophenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(3-chlorophenyl)-1-methoxy-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(3-chlorophenyl)-1-methoxy-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(3-chlorophenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl)N3CCC4(CC3)CNC(=O)O4

Isomeric SMILES

COC(C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl)N3CCC4(CC3)CNC(=O)O4

InChI

InChI=1S/C22H25ClN2O3/c1-27-20(25-12-10-22(11-13-25)15-24-21(26)28-22)19(16-6-3-2-4-7-16)17-8-5-9-18(23)14-17/h2-9,14,19-20H,10-13,15H2,1H3,(H,24,26)