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

Systemtic Name: (phenylmethyl) 1-(1-phenylpropyl)azetidine-2-carboxylate Openeye Name: benzyl 1-(1-phenylpropyl)azetidine-2-carboxylate CAS Name: 1-(1-phenylpropyl)-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(1-phenylpropyl)azetidine-2-carboxylate Traditional Name: 1-(1-phenylpropyl)azetidine-2-carboxylic acid benzyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-18(17-11-7-4-8-12-17)21-14-13-19(21)20(22)23-15-16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3