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

Systemtic Name: 2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]pentanoic acid Openeye Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]pentanoic acid CAS Name: 2-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]pentanoic acid IUPAC Name: 2-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]pentanoic acid Traditional Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]valeric acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(=O)C1(CCC1)C2=CC(=CC=C2)C

Isomeric SMILES

CCCC(C(=O)O)NC(=O)C1(CCC1)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H23NO3/c1-3-6-14(15(19)20)18-16(21)17(9-5-10-17)13-8-4-7-12(2)11-13/h4,7-8,11,14H,3,5-6,9-10H2,1-2H3,(H,18,21)(H,19,20)