2-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(1-phenylmethoxyethyl)azetidin-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(1-phenylmethoxyethyl)azetidin-2-yl]ethanoic acid Openeye Name: 2-[3-(1-benzyloxyethyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]acetic acid CAS Name: 2-[1-(4-methoxyphenyl)-4-oxo-3-(1-phenylmethoxyethyl)-2-azetidinyl]acetic acid IUPAC Name: 2-[1-(4-methoxyphenyl)-4-oxo-3-(1-phenylmethoxyethyl)azetidin-2-yl]acetic acid Traditional Name: 2-[3-(1-benzoxyethyl)-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]acetic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)CC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)CC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-14(27-13-15-6-4-3-5-7-15)20-18(12-19(23)24)22(21(20)25)16-8-10-17(26-2)11-9-16/h3-11,14,18,20H,12-13H2,1-2H3,(H,23,24)