N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(3,3-dimethylbutanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(3,3-dimethylbutanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(3,3-dimethylbutanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(3,3-dimethyl-1-oxobutyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(3,3-dimethylbutanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(3,3-dimethylbutanoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-homoveratryl-acetamide Formula: C31H42N4O5 MolecularWeight: 550.68898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H42N4O5/c1-30(2,3)20-28(37)33-17-14-31(15-18-33)29(38)34(22-35(31)24-9-7-6-8-10-24)21-27(36)32-16-13-23-11-12-25(39-4)26(19-23)40-5/h6-12,19H,13-18,20-22H2,1-5H3,(H,32,36)