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

Systemtic Name: N-butan-2-yl-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: 2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[1-oxo-8-(1-oxooctyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-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-sec-butyl-acetamide Formula: C27H42N4O3 MolecularWeight: 470.64738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O3/c1-4-6-7-8-12-15-25(33)29-18-16-27(17-19-29)26(34)30(20-24(32)28-22(3)5-2)21-31(27)23-13-10-9-11-14-23/h9-11,13-14,22H,4-8,12,15-21H2,1-3H3,(H,28,32)