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

Systemtic Name: (phenylmethyl) 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate Openeye Name: benzyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methoxyphenyl)ethyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylic acid benzyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-15(17-8-10-18(23-2)11-9-17)21-13-12-19(21)20(22)24-14-16-6-4-3-5-7-16/h3-11,15,19H,12-14H2,1-2H3