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

Systemtic Name: 2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]acetic acid CAS Name: 2-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]acetic acid Traditional Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]acetic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-10-4-2-5-11(8-10)14(6-3-7-14)13(18)15-9-12(16)17/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,18)(H,16,17)