N-[(2S)-1-(methylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(methylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-3-hydroxy-1-(methylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-(methylamino)-1-methylol-ethyl]benzamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CO)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=O)[C@H](CO)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H14N2O3/c1-12-11(16)9(7-14)13-10(15)8-5-3-2-4-6-8/h2-6,9,14H,7H2,1H3,(H,12,16)(H,13,15)/t9-/m0/s1