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

Systemtic Name: 2-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]pentanoic acid Openeye Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]pentanoic acid CAS Name: 2-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]pentanoic acid IUPAC Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]pentanoic acid Traditional Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]valeric acid Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3/c1-2-5-13(14(19)20)18-15(21)16(8-4-9-16)11-6-3-7-12(17)10-11/h3,6-7,10,13H,2,4-5,8-9H2,1H3,(H,18,21)(H,19,20)