(2-methylphenyl)methyl 1-(1-phenylpropyl)azetidine-2-carboxylate

Systemtic Name: (2-methylphenyl)methyl 1-(1-phenylpropyl)azetidine-2-carboxylate Openeye Name: o-tolylmethyl 1-(1-phenylpropyl)azetidine-2-carboxylate CAS Name: 1-(1-phenylpropyl)-2-azetidinecarboxylic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 1-(1-phenylpropyl)azetidine-2-carboxylate Traditional Name: 1-(1-phenylpropyl)azetidine-2-carboxylic acid (2-methylbenzyl) ester Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC2C(=O)OCC3=CC=CC=C3C

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC2C(=O)OCC3=CC=CC=C3C

InChI

InChI=1S/C21H25NO2/c1-3-19(17-10-5-4-6-11-17)22-14-13-20(22)21(23)24-15-18-12-8-7-9-16(18)2/h4-12,19-20H,3,13-15H2,1-2H3