N-oxidanyl-N-[(2R)-2-[(phenylcarbamoylamino)carbamoyl]heptyl]methanamide

Systemtic Name: N-oxidanyl-N-[(2R)-2-[(phenylcarbamoylamino)carbamoyl]heptyl]methanamide Openeye Name: N-hydroxy-N-[(2R)-2-[(phenylcarbamoylamino)carbamoyl]heptyl]formamide CAS Name: N-[(2R)-2-[[[anilino(oxo)methyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-hydroxy-N-[(2R)-2-[(phenylcarbamoylamino)carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-2-[(phenylcarbamoylamino)carbamoyl]heptyl]formamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H24N4O4/c1-2-3-5-8-13(11-20(24)12-21)15(22)18-19-16(23)17-14-9-6-4-7-10-14/h4,6-7,9-10,12-13,24H,2-3,5,8,11H2,1H3,(H,18,22)(H2,17,19,23)/t13-/m1/s1