(2S)-N-oxidanyl-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: (2S)-N-oxidanyl-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(1S)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: (2S)-N-hydroxy-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: (2S)-N-hydroxy-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[(1S)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NO)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O4/c1-8(11(15)13-16)12-10(14)7-17-9-5-3-2-4-6-9/h2-6,8,16H,7H2,1H3,(H,12,14)(H,13,15)/t8-/m0/s1