tert-butyl 3-(4-methoxycarbonylphenoxy)azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-(4-methoxycarbonylphenoxy)azetidine-1-carboxylate Openeye Name: tert-butyl 3-(4-methoxycarbonylphenoxy)azetidine-1-carboxylate CAS Name: 3-(4-methoxycarbonylphenoxy)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(4-methoxycarbonylphenoxy)azetidine-1-carboxylate Traditional Name: 3-(4-carbomethoxyphenoxy)azetidine-1-carboxylic acid tert-butyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H21NO5/c1-16(2,3)22-15(19)17-9-13(10-17)21-12-7-5-11(6-8-12)14(18)20-4/h5-8,13H,9-10H2,1-4H3