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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl benzoate Openeye Name: 1-[2-benzoyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]ethyl benzoate CAS Name: benzoic 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 benzoate Traditional Name: benzoic acid 1-[2-benzoyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]ethyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-17(32-26(30)19-11-7-4-8-12-19)22-23(24(28)18-9-5-3-6-10-18)27(25(22)29)20-13-15-21(31-2)16-14-20/h3-17,22-23H,1-2H3