N-[6-(aminocarbonylamino)-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide

Systemtic Name: N-[6-(aminocarbonylamino)-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-5-ureido-pentyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide CAS Name: N-[6-(carbamoylamino)-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(1-methyl-4-imidazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[6-(carbamoylamino)-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-5-ureido-pentyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide Formula: C16H26N6O4 MolecularWeight: 366.41544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2(CC2)C(=O)N(C)C(CCCCNC(=O)N)C(=O)NO

Isomeric SMILES

CN1C=C(N=C1)C2(CC2)C(=O)N(C)C(CCCCNC(=O)N)C(=O)NO

InChI

InChI=1S/C16H26N6O4/c1-21-9-12(19-10-21)16(6-7-16)14(24)22(2)11(13(23)20-26)5-3-4-8-18-15(17)25/h9-11,26H,3-8H2,1-2H3,(H,20,23)(H3,17,18,25)