2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]propanoic acid

Systemtic Name: 2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]propanoic acid Openeye Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]propanoic acid CAS Name: 2-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]propanoic acid Traditional Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]propionic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC(C)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC(C)C(=O)O

InChI

InChI=1S/C15H19NO3/c1-10-5-3-6-12(9-10)15(7-4-8-15)14(19)16-11(2)13(17)18/h3,5-6,9,11H,4,7-8H2,1-2H3,(H,16,19)(H,17,18)