2-[methyl-[1-(1-methylimidazol-4-yl)cyclopropyl]carbonyl-amino]-N-oxidanyl-pentanediamide

Systemtic Name: 2-[methyl-[1-(1-methylimidazol-4-yl)cyclopropyl]carbonyl-amino]-N-oxidanyl-pentanediamide Openeye Name: N-[4-amino-1-(hydroxycarbamoyl)-4-oxo-butyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide CAS Name: N-hydroxy-2-[methyl-[[1-(1-methyl-4-imidazolyl)cyclopropyl]-oxomethyl]amino]pentanediamide IUPAC Name: N-hydroxy-2-[methyl-[1-(1-methylimidazol-4-yl)cyclopropanecarbonyl]amino]pentanediamide Traditional Name: N-[4-amino-1-(hydroxycarbamoyl)-4-keto-butyl]-N-methyl-1-(1-methylimidazol-4-yl)cyclopropanecarboxamide Formula: C14H21N5O4 MolecularWeight: 323.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O4/c1-18-7-10(16-8-18)14(5-6-14)13(22)19(2)9(12(21)17-23)3-4-11(15)20/h7-9,23H,3-6H2,1-2H3,(H2,15,20)(H,17,21)