2-[3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoylamino]ethanoic acid

Systemtic Name: 2-[3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoylamino]ethanoic acid Openeye Name: 2-[3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoylamino]acetic acid CAS Name: 2-[[3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoylamino]acetic acid Traditional Name: 2-[3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoylamino]acetic acid Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCC(=O)O

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCC(=O)O

InChI

InChI=1S/C17H21ClN2O5/c1-11(21)19-8-2-3-15(22)14-6-5-13(18)9-12(14)4-7-16(23)20-10-17(24)25/h5-6,9H,2-4,7-8,10H2,1H3,(H,19,21)(H,20,23)(H,24,25)