4-[2-(phenylcarbamoylamino)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(phenylcarbamoylamino)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(phenylcarbamoylamino)acetyl]amino]butanoic acid CAS Name: 4-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(phenylcarbamoylamino)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(phenylcarbamoylamino)acetyl]amino]butyric acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCCC(=O)O

InChI

InChI=1S/C13H17N3O4/c17-11(14-8-4-7-12(18)19)9-15-13(20)16-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,14,17)(H,18,19)(H2,15,16,20)