N-[(2R)-2-[[(3-methoxyphenyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(3-methoxyphenyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(2R)-2-[(3-methoxyanilino)carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2R)-2-[[(3-methoxyphenyl)hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2R)-2-[(3-methoxyanilino)carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-2-(m-anisidinocarbamoyl)heptyl]formamide Formula: C16H25N3O4 MolecularWeight: 323.3874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4/c1-3-4-5-7-13(11-19(22)12-20)16(21)18-17-14-8-6-9-15(10-14)23-2/h6,8-10,12-13,17,22H,3-5,7,11H2,1-2H3,(H,18,21)/t13-/m1/s1