3-(3,5-dimethyl-4-octadecanoyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-octadecanoyl-1H-pyrrol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-octadecanoyl-1H-pyrrol-2-yl)propanamide CAS Name: 3-[3,5-dimethyl-4-(1-oxooctadecyl)-1H-pyrrol-2-yl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-octadecanoyl-1H-pyrrol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-stearoyl-1H-pyrrol-2-yl)propionamide Formula: C27H48N2O2 MolecularWeight: 432.68222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC(=C1C)CCC(=O)N)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=C(NC(=C1C)CCC(=O)N)C

InChI

InChI=1S/C27H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(30)27-22(2)24(29-23(27)3)20-21-26(28)31/h29H,4-21H2,1-3H3,(H2,28,31)