(2R)-2-[[methanoyl(oxidanyl)amino]methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-[[methanoyl(oxidanyl)amino]methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (2R)-2-benzyl-3-[formyl(hydroxy)amino]-N-methyl-propanamide CAS Name: (2R)-2-[[formyl(hydroxy)amino]methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (2R)-2-benzyl-3-[formyl(hydroxy)amino]-N-methylpropanamide Traditional Name: (2R)-2-benzyl-3-[formyl(hydroxy)amino]-N-methyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)CN(C=O)O

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)CN(C=O)O

InChI

InChI=1S/C12H16N2O3/c1-13-12(16)11(8-14(17)9-15)7-10-5-3-2-4-6-10/h2-6,9,11,17H,7-8H2,1H3,(H,13,16)/t11-/m1/s1