methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl]acetate

Molecular Formula: C22H25NO4


InChI: InChI=1/C22H25NO4/c1-26-18-13-11-17(12-14-18)21-19(22(25)23(21)15-20(24)27-2)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-14,19,21H,6,9-10,15H2,1-2H3/t19-,21-/m1/s1

InChIKey: InChIKey=PVLUMZGXXOTYOO-TZIWHRDSBQ
SMILES: COC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)CCCC3=CC=CC=C3

Names:
    methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl]acetate

Registries:
    PubChem CID 11268627
    PubChem ID 16354781