tert-butyl 3-(4-cyano-2-methoxy-phenoxy)azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-(4-cyano-2-methoxy-phenoxy)azetidine-1-carboxylate Openeye Name: tert-butyl 3-(4-cyano-2-methoxy-phenoxy)azetidine-1-carboxylate CAS Name: 3-(4-cyano-2-methoxyphenoxy)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(4-cyano-2-methoxyphenoxy)azetidine-1-carboxylate Traditional Name: 3-(4-cyano-2-methoxy-phenoxy)azetidine-1-carboxylic acid tert-butyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)22-15(19)18-9-12(10-18)21-13-6-5-11(8-17)7-14(13)20-4/h5-7,12H,9-10H2,1-4H3