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

Systemtic Name: N-butan-2-yl-2-(8-dodecanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: 2-(8-dodecanoyl-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-oxododecyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-(8-dodecanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1-keto-8-lauroyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide Formula: C31H50N4O3 MolecularWeight: 526.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H50N4O3/c1-4-6-7-8-9-10-11-12-16-19-29(37)33-22-20-31(21-23-33)30(38)34(24-28(36)32-26(3)5-2)25-35(31)27-17-14-13-15-18-27/h13-15,17-18,26H,4-12,16,19-25H2,1-3H3,(H,32,36)