(phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]azetidine-1-carboxylate Openeye Name: benzyl 2-(2-tert-butoxy-2-oxo-ethyl)azetidine-1-carboxylate CAS Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]azetidine-1-carboxylate Traditional Name: 2-(2-tert-butoxy-2-keto-ethyl)azetidine-1-carboxylic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1CCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)CC1CCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-17(2,3)22-15(19)11-14-9-10-18(14)16(20)21-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3