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

Systemtic Name: methyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate Openeye Name: methyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methoxyphenyl)ethyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(4-methoxyphenyl)ethyl]azetidine-2-carboxylic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10(11-4-6-12(17-2)7-5-11)15-9-8-13(15)14(16)18-3/h4-7,10,13H,8-9H2,1-3H3