O1-methyl O2-(phenylmethyl) azetidine-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) azetidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl azetidine-1,2-dicarboxylate CAS Name: azetidine-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl azetidine-1,2-dicarboxylate Traditional Name: azetidine-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)N1CCC1C(=O)OCC2=CC=CC=C2

InChI

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