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

Systemtic Name: 4-chloranyl-N-[(2S,4R)-4-(methoxymethyl)-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S,3R)-4-(hydroxyamino)-1-(hydroxymethyl)-3-(methoxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[(2S,4R)-1-hydroxy-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S,4R)-1-hydroxy-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S,3R)-4-(hydroxyamino)-4-keto-3-(methoxymethyl)-1-methylol-butyl]benzamide Formula: C14H19ClN2O5 MolecularWeight: 330.76406

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC(CO)NC(=O)C1=CC=C(C=C1)Cl)C(=O)NO

Isomeric SMILES

COC[C@@H](C[C@@H](CO)NC(=O)C1=CC=C(C=C1)Cl)C(=O)NO

InChI

InChI=1S/C14H19ClN2O5/c1-22-8-10(14(20)17-21)6-12(7-18)16-13(19)9-2-4-11(15)5-3-9/h2-5,10,12,18,21H,6-8H2,1H3,(H,16,19)(H,17,20)/t10-,12+/m1/s1