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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2CCC2C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N2CCC2C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-16(18-8-10-19(24-2)11-9-18)22-14-12-20(22)21(23)25-15-13-17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3