(2S)-N'-oxidanyl-N-phenyl-2-(piperidin-1-ylcarbonylamino)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-(piperidin-1-ylcarbonylamino)octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(phenylcarbamoyl)heptyl]piperidine-1-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[oxo(1-piperidinyl)methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-(piperidine-1-carbonylamino)octanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(phenylcarbamoyl)heptyl]piperidine-1-carboxamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H30N4O4/c25-18(23-28)13-7-2-6-12-17(19(26)21-16-10-4-1-5-11-16)22-20(27)24-14-8-3-9-15-24/h1,4-5,10-11,17,28H,2-3,6-9,12-15H2,(H,21,26)(H,22,27)(H,23,25)/t17-/m0/s1