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

Systemtic Name: 8-[2-(3,4-dimethylphenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(3,4-dimethylphenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(3,4-dimethylphenyl)-1-methoxy-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(3,4-dimethylphenyl)-1-methoxy-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(3,4-dimethylphenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(N3CCC4(CC3)CNC(=O)O4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(N3CCC4(CC3)CNC(=O)O4)OC)C

InChI

InChI=1S/C24H30N2O3/c1-17-9-10-20(15-18(17)2)21(19-7-5-4-6-8-19)22(28-3)26-13-11-24(12-14-26)16-25-23(27)29-24/h4-10,15,21-22H,11-14,16H2,1-3H3,(H,25,27)