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

Systemtic Name: N-(2-methylbutyl)-2-(8-nonanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(2-methylbutyl)-2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(2-methylbutyl)-2-[1-oxo-8-(1-oxononyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-methylbutyl)-2-(8-nonanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-8-pelargonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide Formula: C29H46N4O3 MolecularWeight: 498.70054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H46N4O3/c1-4-6-7-8-9-13-16-27(35)31-19-17-29(18-20-31)28(36)32(22-26(34)30-21-24(3)5-2)23-33(29)25-14-11-10-12-15-25/h10-12,14-15,24H,4-9,13,16-23H2,1-3H3,(H,30,34)