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

Systemtic Name: 8-[1-methoxy-2-(3-methylphenyl)-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[1-methoxy-2-(m-tolyl)-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[1-methoxy-2-(3-methylphenyl)-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[1-methoxy-2-(3-methylphenyl)-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[1-methoxy-2-(m-tolyl)-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-7-6-10-19(15-17)20(18-8-4-3-5-9-18)21(27-2)25-13-11-23(12-14-25)16-24-22(26)28-23/h3-10,15,20-21H,11-14,16H2,1-2H3,(H,24,26)