4-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]butanoic acid

Systemtic Name: 4-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]butanoic acid Openeye Name: 4-[[1-(m-tolyl)cyclobutanecarbonyl]amino]butanoic acid CAS Name: 4-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]butanoic acid Traditional Name: 4-[[1-(m-tolyl)cyclobutanecarbonyl]amino]butyric acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12-5-2-6-13(11-12)16(8-4-9-16)15(20)17-10-3-7-14(18)19/h2,5-6,11H,3-4,7-10H2,1H3,(H,17,20)(H,18,19)