N-oxidanyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoylamino]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-oxidanyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoylamino]-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-hydroxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoylamino]-2-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-hydroxy-N-[[oxo-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]amino]-2-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-hydroxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoylamino]-2-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-hydroxy-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoylamino]-2-(2-ketopyrrolidino)propionamide Formula: C15H18N6O5 MolecularWeight: 362.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(NC(=O)NC1=CC2=C(C=C1)NC(=O)N2)O)N3CCCC3=O

Isomeric SMILES

CC(C(=O)N(NC(=O)NC1=CC2=C(C=C1)NC(=O)N2)O)N3CCCC3=O

InChI

InChI=1S/C15H18N6O5/c1-8(20-6-2-3-12(20)22)13(23)21(26)19-15(25)16-9-4-5-10-11(7-9)18-14(24)17-10/h4-5,7-8,26H,2-3,6H2,1H3,(H2,16,19,25)(H2,17,18,24)