N-[[(8R)-14-methyl-9-oxidanylidene-10,11,13,16-tetrazabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-8-yl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[(8R)-14-methyl-9-oxidanylidene-10,11,13,16-tetrazabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-8-yl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[(8R)-14-methyl-9-oxo-10,11,13,16-tetrazabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-8-yl]methyl]formamide CAS Name: N-hydroxy-N-[[(8R)-14-methyl-9-oxo-10,11,13,16-tetrazabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-8-yl]methyl]formamide IUPAC Name: N-hydroxy-N-[[(8R)-14-methyl-9-oxo-10,11,13,16-tetrazabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-8-yl]methyl]formamide Traditional Name: N-hydroxy-N-[[(8R)-9-keto-14-methyl-10,11,13,16-tetrazabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-8-yl]methyl]formamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=C1)CCCCCCC(C(=O)NN2)CN(C=O)O

Isomeric SMILES

CC1=NC2=NC(=C1)CCCCCC[C@@H](C(=O)NN2)CN(C=O)O

InChI

InChI=1S/C15H23N5O3/c1-11-8-13-7-5-3-2-4-6-12(9-20(23)10-21)14(22)18-19-15(16-11)17-13/h8,10,12,23H,2-7,9H2,1H3,(H,18,22)(H,16,17,19)/t12-/m1/s1