4-[(4-acetamidophenyl)carbamoylamino]butanoate

Systemtic Name: 4-[(4-acetamidophenyl)carbamoylamino]butanoate Openeye Name: 4-[(4-acetamidophenyl)carbamoylamino]butanoate CAS Name: 4-[[(4-acetamidoanilino)-oxomethyl]amino]butanoate IUPAC Name: 4-[(4-acetamidophenyl)carbamoylamino]butanoate Traditional Name: 4-[(4-acetamidophenyl)carbamoylamino]butyrate Formula: C13H16N3O4- MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-9(17)15-10-4-6-11(7-5-10)16-13(20)14-8-2-3-12(18)19/h4-7H,2-3,8H2,1H3,(H,15,17)(H,18,19)(H2,14,16,20)/p-1