1-[1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl ethanoate

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl ethanoate Openeye Name: 1-[2-benzoyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]ethyl acetate CAS Name: acetic acid 1-[2-benzoyl-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]ethyl ester IUPAC Name: 1-[2-benzoyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]ethyl acetate Traditional Name: acetic acid 1-[2-benzoyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13(27-14(2)23)18-19(20(24)15-7-5-4-6-8-15)22(21(18)25)16-9-11-17(26-3)12-10-16/h4-13,18-19H,1-3H3