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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)C1CCN1C(=O)OCC2=CC=CC=C2

InChI

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