2-(3-phenylprop-2-ynylcarbamoylamino)propanediamide

Systemtic Name: 2-(3-phenylprop-2-ynylcarbamoylamino)propanediamide Openeye Name: 2-(3-phenylprop-2-ynylcarbamoylamino)propanediamide CAS Name: 2-[[oxo-(3-phenylprop-2-ynylamino)methyl]amino]propanediamide IUPAC Name: 2-(3-phenylprop-2-ynylcarbamoylamino)propanediamide Traditional Name: 2-(3-phenylprop-2-ynylcarbamoylamino)malonamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C13H14N4O3/c14-11(18)10(12(15)19)17-13(20)16-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2,(H2,14,18)(H2,15,19)(H2,16,17,20)