(2S)-2-[[(2R,3S)-2-azanyl-3-(4-nitrophenyl)-3-oxidanyl-propanoyl]amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: (2S)-2-[[(2R,3S)-2-azanyl-3-(4-nitrophenyl)-3-oxidanyl-propanoyl]amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: (2R,3S)-2-amino-3-hydroxy-N-[(1S)-1-(hydroxycarbamoyl)-3-methyl-butyl]-3-(4-nitrophenyl)propanamide CAS Name: (2S)-2-[[(2R,3S)-2-amino-3-hydroxy-3-(4-nitrophenyl)-1-oxopropyl]amino]-N-hydroxy-4-methylpentanamide IUPAC Name: (2S)-2-[[(2R,3S)-2-amino-3-hydroxy-3-(4-nitrophenyl)propanoyl]amino]-N-hydroxy-4-methylpentanamide Traditional Name: (2R,3S)-2-amino-3-hydroxy-N-[(1S)-1-(hydroxycarbamoyl)-3-methyl-butyl]-3-(4-nitrophenyl)propionamide Formula: C15H22N4O6 MolecularWeight: 354.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)NC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NO)NC(=O)[C@@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)N

InChI

InChI=1S/C15H22N4O6/c1-8(2)7-11(14(21)18-23)17-15(22)12(16)13(20)9-3-5-10(6-4-9)19(24)25/h3-6,8,11-13,20,23H,7,16H2,1-2H3,(H,17,22)(H,18,21)/t11-,12+,13-/m0/s1