N'-methyl-3-(2-methylpropyl)-N-(2-methylpropylcarbamoyl)-N,2,2-tris(oxidanyl)butanediamide

Systemtic Name: N'-methyl-3-(2-methylpropyl)-N-(2-methylpropylcarbamoyl)-N,2,2-tris(oxidanyl)butanediamide Openeye Name: N,2,2-trihydroxy-3-isobutyl-N-(isobutylcarbamoyl)-N'-methyl-butanediamide CAS Name: N,2,2-trihydroxy-N'-methyl-3-(2-methylpropyl)-N-[(2-methylpropylamino)-oxomethyl]butanediamide IUPAC Name: N,2,2-trihydroxy-N'-methyl-3-(2-methylpropyl)-N-(2-methylpropylcarbamoyl)butanediamide Traditional Name: N,2,2-trihydroxy-3-isobutyl-N-(isobutylcarbamoyl)-N'-methyl-succinamide Formula: C14H27N3O6 MolecularWeight: 333.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O6/c1-8(2)6-10(11(18)15-5)14(21,22)12(19)17(23)13(20)16-7-9(3)4/h8-10,21-23H,6-7H2,1-5H3,(H,15,18)(H,16,20)