(2R)-N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: (2R)-N-[(2S)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: (2R)-N-[(1S)-1-[(2S)-2-formylpyrrolidine-1-carbonyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: (2R)-N-[(2S)-1-[(2S)-2-formyl-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: (2R)-N-[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: (2R)-N-[(1S)-1-[(2S)-2-formylpyrrolidine-1-carbonyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C19H33N3O5 MolecularWeight: 383.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1C=O

Isomeric SMILES

CCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C=O

InChI

InChI=1S/C19H33N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h12-15,17,27H,4-11H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1