O1-tert-butyl O2-(phenylmethyl) azetidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(phenylmethyl) azetidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-tert-butyl azetidine-1,2-dicarboxylate CAS Name: azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-tert-butyl azetidine-1,2-dicarboxylate Traditional Name: azetidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)17-10-9-13(17)14(18)20-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3