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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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