6-(aminocarbonylamino)-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-(aminocarbonylamino)-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-N-oxidanyl-hexanamide Openeye Name: N-[1-(hydroxycarbamoyl)-5-ureido-pentyl]-N,2,2-trimethyl-4-(p-tolyl)butanamide CAS Name: 6-(carbamoylamino)-2-[[2,2-dimethyl-4-(4-methylphenyl)-1-oxobutyl]-methylamino]-N-hydroxyhexanamide IUPAC Name: 6-(carbamoylamino)-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methylamino]-N-hydroxyhexanamide Traditional Name: N-[1-(hydroxycarbamoyl)-5-ureido-pentyl]-N,2,2-trimethyl-4-(p-tolyl)butyramide Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CCCCNC(=O)N)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CCCCNC(=O)N)C(=O)NO

InChI

InChI=1S/C21H34N4O4/c1-15-8-10-16(11-9-15)12-13-21(2,3)19(27)25(4)17(18(26)24-29)7-5-6-14-23-20(22)28/h8-11,17,29H,5-7,12-14H2,1-4H3,(H,24,26)(H3,22,23,28)