(phenylmethyl) 3-(2,2-dimethoxyethyl)azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(2,2-dimethoxyethyl)azetidine-1-carboxylate Openeye Name: benzyl 3-(2,2-dimethoxyethyl)azetidine-1-carboxylate CAS Name: 3-(2,2-dimethoxyethyl)-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2,2-dimethoxyethyl)azetidine-1-carboxylate Traditional Name: 3-(2,2-dimethoxyethyl)azetidine-1-carboxylic acid benzyl ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1CN(C1)C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CC1CN(C1)C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C15H21NO4/c1-18-14(19-2)8-13-9-16(10-13)15(17)20-11-12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3