1-(2,4,6-tritert-butylphenoxy)carbonylazetidine-2-carboxylic acid

Systemtic Name: 1-(2,4,6-tritert-butylphenoxy)carbonylazetidine-2-carboxylic acid Openeye Name: 1-(2,4,6-tritert-butylphenoxy)carbonylazetidine-2-carboxylic acid CAS Name: 1-[oxo-(2,4,6-tritert-butylphenoxy)methyl]-2-azetidinecarboxylic acid IUPAC Name: 1-(2,4,6-tritert-butylphenoxy)carbonylazetidine-2-carboxylic acid Traditional Name: 1-(2,4,6-tritert-butylphenoxy)carbonylazetidine-2-carboxylic acid Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC(=O)N2CCC2C(=O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC(=O)N2CCC2C(=O)O)C(C)(C)C

InChI

InChI=1S/C23H35NO4/c1-21(2,3)14-12-15(22(4,5)6)18(16(13-14)23(7,8)9)28-20(27)24-11-10-17(24)19(25)26/h12-13,17H,10-11H2,1-9H3,(H,25,26)