2-(8-dodecanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(8-dodecanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(8-dodecanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[1-oxo-8-(1-oxododecyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-dodecanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(1-keto-8-lauroyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)acetamide Formula: C31H50N4O4 MolecularWeight: 542.7531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H50N4O4/c1-3-4-5-6-7-8-9-10-14-18-29(37)33-22-19-31(20-23-33)30(38)34(25-28(36)32-21-15-24-39-2)26-35(31)27-16-12-11-13-17-27/h11-13,16-17H,3-10,14-15,18-26H2,1-2H3,(H,32,36)