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

Systemtic Name: 2-(8-decanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)ethanamide Openeye Name: 2-(8-decanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide CAS Name: N-(2-methylbutyl)-2-[1-oxo-8-(1-oxodecyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-decanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide Traditional Name: 2-(8-capryl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-methylbutyl)acetamide Formula: C30H48N4O3 MolecularWeight: 512.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N4O3/c1-4-6-7-8-9-10-14-17-28(36)32-20-18-30(19-21-32)29(37)33(23-27(35)31-22-25(3)5-2)24-34(30)26-15-12-11-13-16-26/h11-13,15-16,25H,4-10,14,17-24H2,1-3H3,(H,31,35)