(2-methylphenyl)methyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate

Systemtic Name: (2-methylphenyl)methyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate Openeye Name: o-tolylmethyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methoxyphenyl)ethyl]-2-azetidinecarboxylic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylic acid (2-methylbenzyl) ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C2CCN2C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1COC(=O)C2CCN2C(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO3/c1-15-6-4-5-7-18(15)14-25-21(23)20-12-13-22(20)16(2)17-8-10-19(24-3)11-9-17/h4-11,16,20H,12-14H2,1-3H3