(phenylmethyl) 2-(tert-butylcarbamoyl)-2-(phenylmethyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(tert-butylcarbamoyl)-2-(phenylmethyl)azetidine-1-carboxylate Openeye Name: benzyl 2-benzyl-2-(tert-butylcarbamoyl)azetidine-1-carboxylate CAS Name: 2-[(tert-butylamino)-oxomethyl]-2-(phenylmethyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-benzyl-2-(tert-butylcarbamoyl)azetidine-1-carboxylate Traditional Name: 2-benzyl-2-(tert-butylcarbamoyl)azetidine-1-carboxylic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-22(2,3)24-20(26)23(16-18-10-6-4-7-11-18)14-15-25(23)21(27)28-17-19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3,(H,24,26)