(phenylmethyl) 1-(1-phenylethyl)azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(1-phenylethyl)azetidine-2-carboxylate Openeye Name: benzyl 1-(1-phenylethyl)azetidine-2-carboxylate CAS Name: 1-(1-phenylethyl)-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1-phenylethyl)azetidine-2-carboxylate Traditional Name: 1-(1-phenylethyl)azetidine-2-carboxylic acid benzyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-15(17-10-6-3-7-11-17)20-13-12-18(20)19(21)22-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3