chloromethyl 2-[1-(2-methoxyphenyl)-2-oxidanylidene-4-(1-phenylmethoxyethyl)azetidin-3-yl]ethanoate

Systemtic Name: chloromethyl 2-[1-(2-methoxyphenyl)-2-oxidanylidene-4-(1-phenylmethoxyethyl)azetidin-3-yl]ethanoate Openeye Name: chloromethyl 2-[2-(1-benzyloxyethyl)-1-(2-methoxyphenyl)-4-oxo-azetidin-3-yl]acetate CAS Name: 2-[1-(2-methoxyphenyl)-2-oxo-4-(1-phenylmethoxyethyl)-3-azetidinyl]acetic acid chloromethyl ester IUPAC Name: chloromethyl 2-[1-(2-methoxyphenyl)-2-oxo-4-(1-phenylmethoxyethyl)azetidin-3-yl]acetate Traditional Name: 2-[2-(1-benzoxyethyl)-4-keto-1-(2-methoxyphenyl)azetidin-3-yl]acetic acid chloromethyl ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1C2=CC=CC=C2OC)CC(=O)OCCl)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1C(C(=O)N1C2=CC=CC=C2OC)CC(=O)OCCl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClNO5/c1-15(28-13-16-8-4-3-5-9-16)21-17(12-20(25)29-14-23)22(26)24(21)18-10-6-7-11-19(18)27-2/h3-11,15,17,21H,12-14H2,1-2H3