N-[(1R)-1-phenylethyl]-N'-(propan-2-ylideneamino)ethanediamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N'-(propan-2-ylideneamino)ethanediamide Openeye Name: N'-(isopropylideneamino)-N-[(1R)-1-phenylethyl]oxamide CAS Name: N-[(1R)-1-phenylethyl]-N'-(propan-2-ylideneamino)oxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N'-(propan-2-ylideneamino)oxamide Traditional Name: N'-(isopropylideneamino)-N-[(1R)-1-phenylethyl]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-9(2)15-16-13(18)12(17)14-10(3)11-7-5-4-6-8-11/h4-8,10H,1-3H3,(H,14,17)(H,16,18)/t10-/m1/s1