6-(aminocarbonylamino)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide

Systemtic Name: 6-(aminocarbonylamino)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide Openeye Name: [6-(hydroxyamino)-5-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]-6-oxo-hexyl]urea CAS Name: 6-(carbamoylamino)-N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]hexanamide Traditional Name: [6-(hydroxyamino)-6-keto-5-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]hexyl]urea Formula: C20H28N6O4 MolecularWeight: 416.47412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CCCCNC(=O)N)C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CCCCNC(=O)N)C(=O)NO)C

InChI

InChI=1S/C20H28N6O4/c1-12-6-7-13-14(11-12)24-17(23-13)20(2)8-10-26(18(20)28)15(16(27)25-30)5-3-4-9-22-19(21)29/h6-7,11,15,30H,3-5,8-10H2,1-2H3,(H,23,24)(H,25,27)(H3,21,22,29)