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

Systemtic Name: tert-butyl 3-(4-methoxycarbonyl-3-oxidanyl-phenoxy)azetidine-3-carboxylate Openeye Name: tert-butyl 3-(3-hydroxy-4-methoxycarbonyl-phenoxy)azetidine-3-carboxylate CAS Name: 3-(3-hydroxy-4-methoxycarbonylphenoxy)-3-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(3-hydroxy-4-methoxycarbonylphenoxy)azetidine-3-carboxylate Traditional Name: 3-(4-carbomethoxy-3-hydroxy-phenoxy)azetidine-3-carboxylic acid tert-butyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6/c1-15(2,3)23-14(20)16(8-17-9-16)22-10-5-6-11(12(18)7-10)13(19)21-4/h5-7,17-18H,8-9H2,1-4H3