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

Systemtic Name: O1-tert-butyl O2-ethyl 2-(phenylmethyl)azetidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl 2-benzylazetidine-1,2-dicarboxylate CAS Name: 2-(phenylmethyl)azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl 2-benzylazetidine-1,2-dicarboxylate Traditional Name: 2-benzylazetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C18H25NO4/c1-5-22-15(20)18(13-14-9-7-6-8-10-14)11-12-19(18)16(21)23-17(2,3)4/h6-10H,5,11-13H2,1-4H3