N-[(2S,4R)-4-(methoxymethyl)-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2S,4R)-4-(methoxymethyl)-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[(1S,3R)-4-(hydroxyamino)-1-(hydroxymethyl)-3-(methoxymethyl)-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[(2S,4R)-1-hydroxy-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2S,4R)-1-hydroxy-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: N-[(1S,3R)-4-(hydroxyamino)-4-keto-3-(methoxymethyl)-1-methylol-butyl]-4-nitro-benzamide Formula: C14H19N3O7 MolecularWeight: 341.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O7/c1-24-8-10(14(20)16-21)6-11(7-18)15-13(19)9-2-4-12(5-3-9)17(22)23/h2-5,10-11,18,21H,6-8H2,1H3,(H,15,19)(H,16,20)/t10-,11+/m1/s1