methyl 3-[2-(2-bromophenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]-4-phenylselanyl-butanoate

Systemtic Name: methyl 3-[2-(2-bromophenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]-4-phenylselanyl-butanoate Openeye Name: methyl 3-[3-benzyloxy-2-(2-bromophenyl)-4-oxo-azetidin-1-yl]-4-phenylselanyl-butanoate CAS Name: 3-[2-(2-bromophenyl)-4-oxo-3-phenylmethoxy-1-azetidinyl]-4-(phenylseleno)butanoic acid methyl ester IUPAC Name: methyl 3-[2-(2-bromophenyl)-4-oxo-3-phenylmethoxyazetidin-1-yl]-4-phenylselanylbutanoate Traditional Name: 3-[3-benzoxy-2-(2-bromophenyl)-4-keto-azetidin-1-yl]-4-(phenylseleno)butyric acid methyl ester Formula: C27H26BrNO4Se MolecularWeight: 587.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C[Se]C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4Br

Isomeric SMILES

COC(=O)CC(C[Se]C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4Br

InChI

InChI=1S/C27H26BrNO4Se/c1-32-24(30)16-20(18-34-21-12-6-3-7-13-21)29-25(22-14-8-9-15-23(22)28)26(27(29)31)33-17-19-10-4-2-5-11-19/h2-15,20,25-26H,16-18H2,1H3