4-[(3-acetamidophenyl)carbamoylamino]butanoic acid

Systemtic Name: 4-[(3-acetamidophenyl)carbamoylamino]butanoic acid Openeye Name: 4-[(3-acetamidophenyl)carbamoylamino]butanoic acid CAS Name: 4-[[(3-acetamidoanilino)-oxomethyl]amino]butanoic acid IUPAC Name: 4-[(3-acetamidophenyl)carbamoylamino]butanoic acid Traditional Name: 4-[(3-acetamidophenyl)carbamoylamino]butyric acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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