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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC2(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC2(CC3=CC=CC=C3)C(=O)OC

InChI

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