N-[2-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[[4-(dimethylamino)benzoyl]amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C18H28N4O4/c1-4-5-6-7-15(12-22(26)13-23)18(25)20-19-17(24)14-8-10-16(11-9-14)21(2)3/h8-11,13,15,26H,4-7,12H2,1-3H3,(H,19,24)(H,20,25)