N1,N1,N2,N2-tetramethyl-2-oxidanyl-N3-undecan-2-yl-propane-1,2,3-tricarboxamide

Systemtic Name: N1,N1,N2,N2-tetramethyl-2-oxidanyl-N3-undecan-2-yl-propane-1,2,3-tricarboxamide Openeye Name: 2-hydroxy-N1,N1,N2,N2-tetramethyl-N3-(1-methyldecyl)propane-1,2,3-tricarboxamide CAS Name: 2-hydroxy-N1,N1,N2,N2-tetramethyl-N3-undecan-2-ylpropane-1,2,3-tricarboxamide IUPAC Name: 2-hydroxy-1-N,1-N,2-N,2-N-tetramethyl-3-N-undecan-2-ylpropane-1,2,3-tricarboxamide Traditional Name: 2-hydroxy-N1,N1,N2,N2-tetramethyl-N3-(1-methyldecyl)propane-1,2,3-tricarboxamide Formula: C21H41N3O4 MolecularWeight: 399.56794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)NC(=O)CC(CC(=O)N(C)C)(C(=O)N(C)C)O

Isomeric SMILES

CCCCCCCCCC(C)NC(=O)CC(CC(=O)N(C)C)(C(=O)N(C)C)O

InChI

InChI=1S/C21H41N3O4/c1-7-8-9-10-11-12-13-14-17(2)22-18(25)15-21(28,20(27)24(5)6)16-19(26)23(3)4/h17,28H,7-16H2,1-6H3,(H,22,25)