O1-tert-butyl O2-propoxycarbonyl azetidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-propoxycarbonyl azetidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-propoxycarbonyl azetidine-1,2-dicarboxylate CAS Name: azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[oxo(propoxy)methyl] ester IUPAC Name: 1-O-tert-butyl 2-O-propoxycarbonyl azetidine-1,2-dicarboxylate Traditional Name: azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-propoxycarbonyl ester Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)OC(=O)C1CCN1C(=O)OC(C)(C)C

Isomeric SMILES

CCCOC(=O)OC(=O)C1CCN1C(=O)OC(C)(C)C

InChI

InChI=1S/C13H21NO6/c1-5-8-18-12(17)19-10(15)9-6-7-14(9)11(16)20-13(2,3)4/h9H,5-8H2,1-4H3