3-[[4-(acetamidomethyl)phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-(acetamidomethyl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(acetamidomethyl)benzoyl]amino]propanoic acid CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(acetamidomethyl)benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]propionic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC(=O)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCC(=O)O

InChI

InChI=1S/C13H16N2O4/c1-9(16)15-8-10-2-4-11(5-3-10)13(19)14-7-6-12(17)18/h2-5H,6-8H2,1H3,(H,14,19)(H,15,16)(H,17,18)