N-cyclopropyl-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-cyclopropyl-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-cyclopropyl-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-cyclopropyl-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-cyclopropyl-N'-[(1R)-1-phenylethyl]oxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H16N2O2/c1-9(10-5-3-2-4-6-10)14-12(16)13(17)15-11-7-8-11/h2-6,9,11H,7-8H2,1H3,(H,14,16)(H,15,17)/t9-/m1/s1