1-(1-phenylethyl)azetidine-3,3-dicarboxylic acid

Systemtic Name: 1-(1-phenylethyl)azetidine-3,3-dicarboxylic acid Openeye Name: 1-(1-phenylethyl)azetidine-3,3-dicarboxylic acid CAS Name: 1-(1-phenylethyl)azetidine-3,3-dicarboxylic acid IUPAC Name: 1-(1-phenylethyl)azetidine-3,3-dicarboxylic acid Traditional Name: 1-(1-phenylethyl)azetidine-3,3-dicarboxylic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)(C(=O)O)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)(C(=O)O)C(=O)O

InChI

InChI=1S/C13H15NO4/c1-9(10-5-3-2-4-6-10)14-7-13(8-14,11(15)16)12(17)18/h2-6,9H,7-8H2,1H3,(H,15,16)(H,17,18)