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

Systemtic Name: methyl 2-[1-(2-methoxyphenyl)-2-oxidanylidene-4-(1-phenylmethoxyethyl)azetidin-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15(28-14-16-9-5-4-6-10-16)21-17(13-20(24)27-3)22(25)23(21)18-11-7-8-12-19(18)26-2/h4-12,15,17,21H,13-14H2,1-3H3