tert-butyl 2-(phenylcarbamoyl)azetidine-2-carboxylate

Systemtic Name: tert-butyl 2-(phenylcarbamoyl)azetidine-2-carboxylate Openeye Name: tert-butyl 2-(phenylcarbamoyl)azetidine-2-carboxylate CAS Name: 2-[anilino(oxo)methyl]-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(phenylcarbamoyl)azetidine-2-carboxylate Traditional Name: 2-(phenylcarbamoyl)azetidine-2-carboxylic acid tert-butyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CCN1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)C1(CCN1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c1-14(2,3)20-13(19)15(9-10-16-15)12(18)17-11-7-5-4-6-8-11/h4-8,16H,9-10H2,1-3H3,(H,17,18)