N-(2-methylbutyl)-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(2-methylbutyl)-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(2-methylbutyl)-2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(2-methylbutyl)-2-[1-oxo-8-(1-oxooctyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-methylbutyl)-2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(8-caprylyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide Formula: C28H44N4O3 MolecularWeight: 484.67396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC(C)CC

Isomeric SMILES

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC(C)CC

InChI

InChI=1S/C28H44N4O3/c1-4-6-7-8-12-15-26(34)30-18-16-28(17-19-30)27(35)31(21-25(33)29-20-23(3)5-2)22-32(28)24-13-10-9-11-14-24/h9-11,13-14,23H,4-8,12,15-22H2,1-3H3,(H,29,33)