2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]propanediamide

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]propanediamide Openeye Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]propanediamide CAS Name: 2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]propanediamide IUPAC Name: 2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanediamide Traditional Name: 2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]malonamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C15H16N4O4/c1-8-10(7-11(20)19-12(13(16)21)14(17)22)18-15(23-8)9-5-3-2-4-6-9/h2-6,12H,7H2,1H3,(H2,16,21)(H2,17,22)(H,19,20)