(phenylmethyl) 2-[1-[(4-bromophenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-[(4-bromophenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: benzyl 2-[1-[(4-bromophenyl)methyl]-3-oxo-azetidin-2-yl]acetate CAS Name: 2-[1-[(4-bromophenyl)methyl]-3-oxo-2-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-[(4-bromophenyl)methyl]-3-oxoazetidin-2-yl]acetate Traditional Name: 2-[1-(4-bromobenzyl)-3-keto-azetidin-2-yl]acetic acid benzyl ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO3/c20-16-8-6-14(7-9-16)11-21-12-18(22)17(21)10-19(23)24-13-15-4-2-1-3-5-15/h1-9,17H,10-13H2