2-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]acetic acid CAS Name: 2-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]acetic acid Traditional Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]acetic acid Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC(=O)O

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C13H14ClNO3/c14-10-4-1-3-9(7-10)13(5-2-6-13)12(18)15-8-11(16)17/h1,3-4,7H,2,5-6,8H2,(H,15,18)(H,16,17)