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

Systemtic Name: N-oxidanyl-N-[(2R)-2-[(2-phenylethanoylamino)carbamoyl]heptyl]methanamide Openeye Name: N-hydroxy-N-[(2R)-2-[[(2-phenylacetyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2R)-2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2R)-2-[[(2-phenylacetyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-2-[[(2-phenylacetyl)amino]carbamoyl]heptyl]formamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O4/c1-2-3-5-10-15(12-20(24)13-21)17(23)19-18-16(22)11-14-8-6-4-7-9-14/h4,6-9,13,15,24H,2-3,5,10-12H2,1H3,(H,18,22)(H,19,23)/t15-/m1/s1