(2-oxidanylidene-3-phenethyl-azetidin-1-yl) benzoate

Systemtic Name: (2-oxidanylidene-3-phenethyl-azetidin-1-yl) benzoate Openeye Name: (2-oxo-3-phenethyl-azetidin-1-yl) benzoate CAS Name: benzoic acid (2-oxo-3-phenethyl-1-azetidinyl) ester IUPAC Name: (2-oxo-3-phenethylazetidin-1-yl) benzoate Traditional Name: benzoic acid (2-keto-3-phenethyl-azetidin-1-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OC(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1OC(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-16(12-11-14-7-3-1-4-8-14)13-19(17)22-18(21)15-9-5-2-6-10-15/h1-10,16H,11-13H2