(2S)-N'-oxidanyl-N-[(2R)-1-oxidanylidene-3-phenylmethoxy-1-pyrrolidin-1-yl-propan-2-yl]-2-pentyl-butanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-[(2R)-1-oxidanylidene-3-phenylmethoxy-1-pyrrolidin-1-yl-propan-2-yl]-2-pentyl-butanediamide Openeye Name: (2S)-N-[(1R)-1-(benzyloxymethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: (2S)-N'-hydroxy-N-[(2R)-1-oxo-3-phenylmethoxy-1-(1-pyrrolidinyl)propan-2-yl]-2-pentylbutanediamide IUPAC Name: (2S)-N'-hydroxy-N-[(2R)-1-oxo-3-phenylmethoxy-1-pyrrolidin-1-ylpropan-2-yl]-2-pentylbutanediamide Traditional Name: (2S)-N-[(1R)-1-(benzoxymethyl)-2-keto-2-pyrrolidino-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCCC2

Isomeric SMILES

CCCCC[C@@H](CC(=O)NO)C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCCC2

InChI

InChI=1S/C23H35N3O5/c1-2-3-5-12-19(15-21(27)25-30)22(28)24-20(23(29)26-13-8-9-14-26)17-31-16-18-10-6-4-7-11-18/h4,6-7,10-11,19-20,30H,2-3,5,8-9,12-17H2,1H3,(H,24,28)(H,25,27)/t19-,20+/m0/s1