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

Systemtic Name: N'-[(2R)-1-oxidanylbutan-2-yl]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(1R)-1-(hydroxymethyl)propyl]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(2R)-1-hydroxybutan-2-yl]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(2R)-1-hydroxybutan-2-yl]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(1R)-1-methylolpropyl]-N-[(1R)-1-phenylethyl]oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-12(9-17)16-14(19)13(18)15-10(2)11-7-5-4-6-8-11/h4-8,10,12,17H,3,9H2,1-2H3,(H,15,18)(H,16,19)/t10-,12-/m1/s1