N-(2,2-dimethylpropylcarbamoyl)-N'-methyl-N,2-bis(oxidanyl)-2-(4-phenylbutyl)propanediamide

Systemtic Name: N-(2,2-dimethylpropylcarbamoyl)-N'-methyl-N,2-bis(oxidanyl)-2-(4-phenylbutyl)propanediamide Openeye Name: N-(2,2-dimethylpropylcarbamoyl)-N,2-dihydroxy-N'-methyl-2-(4-phenylbutyl)propanediamide CAS Name: N-[(2,2-dimethylpropylamino)-oxomethyl]-N,2-dihydroxy-N'-methyl-2-(4-phenylbutyl)propanediamide IUPAC Name: N-(2,2-dimethylpropylcarbamoyl)-N,2-dihydroxy-N'-methyl-2-(4-phenylbutyl)propanediamide Traditional Name: N,2-dihydroxy-N'-methyl-N-(neopentylcarbamoyl)-2-(4-phenylbutyl)malonamide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)N(C(=O)C(CCCCC1=CC=CC=C1)(C(=O)NC)O)O

Isomeric SMILES

CC(C)(C)CNC(=O)N(C(=O)C(CCCCC1=CC=CC=C1)(C(=O)NC)O)O

InChI

InChI=1S/C20H31N3O5/c1-19(2,3)14-22-18(26)23(28)17(25)20(27,16(24)21-4)13-9-8-12-15-10-6-5-7-11-15/h5-7,10-11,27-28H,8-9,12-14H2,1-4H3,(H,21,24)(H,22,26)