N-(2,2-diethylbutyl)-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-oxidanyl-N'-prop-1-en-2-yl-propanediamide

Systemtic Name: N-(2,2-diethylbutyl)-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-oxidanyl-N'-prop-1-en-2-yl-propanediamide Openeye Name: N-(2,2-diethylbutyl)-N'-hydroxy-2-isopentyl-N'-isopropenyl-N-(methylcarbamoyl)propanediamide CAS Name: N-(2,2-diethylbutyl)-N'-hydroxy-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-(1-methylethenyl)propanediamide IUPAC Name: N-(2,2-diethylbutyl)-N'-hydroxy-2-(3-methylbutyl)-N-(methylcarbamoyl)-N'-prop-1-en-2-ylpropanediamide Traditional Name: N-(2,2-diethylbutyl)-N'-hydroxy-2-isoamyl-N'-isopropenyl-N-(methylcarbamoyl)malonamide Formula: C21H39N3O4 MolecularWeight: 397.55206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)CN(C(=O)C(CCC(C)C)C(=O)N(C(=C)C)O)C(=O)NC

Isomeric SMILES

CCC(CC)(CC)CN(C(=O)C(CCC(C)C)C(=O)N(C(=C)C)O)C(=O)NC

InChI

InChI=1S/C21H39N3O4/c1-9-21(10-2,11-3)14-23(20(27)22-8)18(25)17(13-12-15(4)5)19(26)24(28)16(6)7/h15,17,28H,6,9-14H2,1-5,7-8H3,(H,22,27)