N-[(2R)-1-[methoxy(methyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(2R)-1-[methoxy(methyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(1R)-1-(hydroxymethyl)-2-[methoxy(methyl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-hydroxy-N-[(2R)-3-hydroxy-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-hydroxy-N-[(2R)-3-hydroxy-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-hydroxy-N-[(1R)-2-keto-2-[methoxy(methyl)amino]-1-methylol-ethyl]benzamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CO)NC(=O)C1=CC=CC=C1O)OC

Isomeric SMILES

CN(C(=O)[C@@H](CO)NC(=O)C1=CC=CC=C1O)OC

InChI

InChI=1S/C12H16N2O5/c1-14(19-2)12(18)9(7-15)13-11(17)8-5-3-4-6-10(8)16/h3-6,9,15-16H,7H2,1-2H3,(H,13,17)/t9-/m1/s1