1-[(phenylmethyl)amino]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 1-[(phenylmethyl)amino]cyclobutane-1,2-dicarboxylic acid Openeye Name: 1-(benzylamino)cyclobutane-1,2-dicarboxylic acid CAS Name: 1-[(phenylmethyl)amino]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 1-(benzylamino)cyclobutane-1,2-dicarboxylic acid Traditional Name: 1-(benzylamino)cyclobutane-1,2-dicarboxylic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)O)(C(=O)O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC(C1C(=O)O)(C(=O)O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO4/c15-11(16)10-6-7-13(10,12(17)18)14-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,15,16)(H,17,18)