N-[(2S)-2-[(isoquinolin-3-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2S)-2-[(isoquinolin-3-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(2S)-2-[(isoquinoline-3-carbonylamino)carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2S)-2-[[[3-isoquinolinyl(oxo)methyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2S)-2-[(isoquinoline-3-carbonylamino)carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2S)-2-[(isoquinoline-3-carbonylamino)carbamoyl]heptyl]formamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=CC=CC=C2C=N1

Isomeric SMILES

CCCCC[C@@H](CN(C=O)O)C(=O)NNC(=O)C1=CC2=CC=CC=C2C=N1

InChI

InChI=1S/C19H24N4O4/c1-2-3-4-9-16(12-23(27)13-24)18(25)21-22-19(26)17-10-14-7-5-6-8-15(14)11-20-17/h5-8,10-11,13,16,27H,2-4,9,12H2,1H3,(H,21,25)(H,22,26)/t16-/m0/s1