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

Systemtic Name: 2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]butanoic acid Openeye Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]butanoic acid CAS Name: 2-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]butanoic acid IUPAC Name: 2-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]butanoic acid Traditional Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]butyric acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-13(14(18)19)17-15(20)16(8-5-9-16)12-7-4-6-11(2)10-12/h4,6-7,10,13H,3,5,8-9H2,1-2H3,(H,17,20)(H,18,19)