N-[2-[[[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[[4-hydroxy-3-(morpholinomethyl)benzoyl]amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[[4-hydroxy-3-(4-morpholinylmethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[[4-hydroxy-3-(morpholin-4-ylmethyl)benzoyl]amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[[4-hydroxy-3-(morpholinomethyl)benzoyl]amino]carbamoyl]heptyl]formamide Formula: C21H32N4O6 MolecularWeight: 436.50198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC(=C(C=C1)O)CN2CCOCC2

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC(=C(C=C1)O)CN2CCOCC2

InChI

InChI=1S/C21H32N4O6/c1-2-3-4-5-17(14-25(30)15-26)21(29)23-22-20(28)16-6-7-19(27)18(12-16)13-24-8-10-31-11-9-24/h6-7,12,15,17,27,30H,2-5,8-11,13-14H2,1H3,(H,22,28)(H,23,29)