N-[(2R)-2-[[(4-cyanophenyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(4-cyanophenyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[(2R)-2-[(4-cyanoanilino)carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[(2R)-2-[[(4-cyanophenyl)hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[(2R)-2-[(4-cyanoanilino)carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[(2R)-2-[(4-cyanoanilino)carbamoyl]heptyl]-N-hydroxy-formamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H22N4O3/c1-2-3-4-5-14(11-20(23)12-21)16(22)19-18-15-8-6-13(10-17)7-9-15/h6-9,12,14,18,23H,2-5,11H2,1H3,(H,19,22)/t14-/m1/s1