2-[[1-(3-chlorophenyl)cyclobutyl]carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[1-(3-chlorophenyl)cyclobutyl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]-methyl-amino]acetic acid CAS Name: 2-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]-methylamino]acetic acid Traditional Name: 2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]-methyl-amino]acetic acid Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1(CCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC(=O)O)C(=O)C1(CCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClNO3/c1-16(9-12(17)18)13(19)14(6-3-7-14)10-4-2-5-11(15)8-10/h2,4-5,8H,3,6-7,9H2,1H3,(H,17,18)