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

Systemtic Name: 2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]butanoic acid CAS Name: 3-hydroxy-2-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]butanoic acid Traditional Name: 3-hydroxy-2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]butyric acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-10-5-3-6-12(9-10)16(7-4-8-16)15(21)17-13(11(2)18)14(19)20/h3,5-6,9,11,13,18H,4,7-8H2,1-2H3,(H,17,21)(H,19,20)