N'-[(2R)-1-oxidanylbutan-2-yl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-1-oxidanylbutan-2-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(1R)-1-(hydroxymethyl)propyl]oxamide CAS Name: N'-[(2R)-1-hydroxybutan-2-yl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(2R)-1-hydroxybutan-2-yl]oxamide Traditional Name: N-benzyl-N'-[(1R)-1-methylolpropyl]oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CO)NC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-2-11(9-16)15-13(18)12(17)14-8-10-6-4-3-5-7-10/h3-7,11,16H,2,8-9H2,1H3,(H,14,17)(H,15,18)/t11-/m1/s1