2-[[(1S)-1-phenylethyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1S)-1-phenylethyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-phenylethyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-phenylethyl]amino]-N-(propylcarbamoyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-9-15-14(19)17-13(18)10-16-11(2)12-7-5-4-6-8-12/h4-8,11,16H,3,9-10H2,1-2H3,(H2,15,17,18,19)/t11-/m0/s1