3-[2-(phenylcarbamoylamino)ethanoylamino]butanoic acid

Systemtic Name: 3-[2-(phenylcarbamoylamino)ethanoylamino]butanoic acid Openeye Name: 3-[[2-(phenylcarbamoylamino)acetyl]amino]butanoic acid CAS Name: 3-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-[[2-(phenylcarbamoylamino)acetyl]amino]butanoic acid Traditional Name: 3-[[2-(phenylcarbamoylamino)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)CNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(CC(=O)O)NC(=O)CNC(=O)NC1=CC=CC=C1

InChI

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