(2R)-N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-butyl-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-butyl-N'-oxidanyl-butanediamide Openeye Name: N-[1-[(2S)-2-[[(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanoyl]amino]-3,3-dimethyl-butanoyl]-4-piperidyl]benzamide CAS Name: (2R)-N-[(2S)-1-(4-benzamido-1-piperidinyl)-3,3-dimethyl-1-oxobutan-2-yl]-2-butyl-N'-hydroxybutanediamide IUPAC Name: (2R)-N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-2-butyl-N'-hydroxybutanediamide Traditional Name: N-[1-[(2S)-2-[[(2R)-2-[2-(hydroxyamino)-2-keto-ethyl]hexanoyl]amino]-3,3-dimethyl-butanoyl]-4-piperidyl]benzamide Formula: C26H40N4O5 MolecularWeight: 488.6196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NO)C(=O)NC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C26H40N4O5/c1-5-6-10-19(17-21(31)29-35)24(33)28-22(26(2,3)4)25(34)30-15-13-20(14-16-30)27-23(32)18-11-8-7-9-12-18/h7-9,11-12,19-20,22,35H,5-6,10,13-17H2,1-4H3,(H,27,32)(H,28,33)(H,29,31)/t19-,22-/m1/s1