(phenylmethyl) 2-[3-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]ethanoate Openeye Name: benzyl 2-(1-benzyl-3-oxo-azetidin-2-yl)acetate CAS Name: 2-[3-oxo-1-(phenylmethyl)-2-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-benzyl-3-oxoazetidin-2-yl)acetate Traditional Name: 2-(1-benzyl-3-keto-azetidin-2-yl)acetic acid benzyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(N1CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(N1CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-18-13-20(12-15-7-3-1-4-8-15)17(18)11-19(22)23-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2