3-[[2-(aminocarbonylamino)-2-phenyl-ethanoyl]amino]butanoic acid

Systemtic Name: 3-[[2-(aminocarbonylamino)-2-phenyl-ethanoyl]amino]butanoic acid Openeye Name: 3-[(2-phenyl-2-ureido-acetyl)amino]butanoic acid CAS Name: 3-[[2-(carbamoylamino)-1-oxo-2-phenylethyl]amino]butanoic acid IUPAC Name: 3-[[2-(carbamoylamino)-2-phenylacetyl]amino]butanoic acid Traditional Name: 3-[(2-phenyl-2-ureido-acetyl)amino]butyric acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8(7-10(17)18)15-12(19)11(16-13(14)20)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,15,19)(H,17,18)(H3,14,16,20)