tert-butyl 3-(3-methoxy-4-methoxycarbonyl-phenoxy)azetidine-3-carboxylate

Systemtic Name: tert-butyl 3-(3-methoxy-4-methoxycarbonyl-phenoxy)azetidine-3-carboxylate Openeye Name: tert-butyl 3-(3-methoxy-4-methoxycarbonyl-phenoxy)azetidine-3-carboxylate CAS Name: 3-(3-methoxy-4-methoxycarbonylphenoxy)-3-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(3-methoxy-4-methoxycarbonylphenoxy)azetidine-3-carboxylate Traditional Name: 3-(4-carbomethoxy-3-methoxy-phenoxy)azetidine-3-carboxylic acid tert-butyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CNC1)OC2=CC(=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)C1(CNC1)OC2=CC(=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C17H23NO6/c1-16(2,3)24-15(20)17(9-18-10-17)23-11-6-7-12(14(19)22-5)13(8-11)21-4/h6-8,18H,9-10H2,1-5H3