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

Systemtic Name: methyl 2-[2-(2-bromophenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]-3-phenylselanyl-propanoate Openeye Name: methyl 2-[3-benzyloxy-2-(2-bromophenyl)-4-oxo-azetidin-1-yl]-3-phenylselanyl-propanoate CAS Name: 2-[2-(2-bromophenyl)-4-oxo-3-phenylmethoxy-1-azetidinyl]-3-(phenylseleno)propanoic acid methyl ester IUPAC Name: methyl 2-[2-(2-bromophenyl)-4-oxo-3-phenylmethoxyazetidin-1-yl]-3-phenylselanylpropanoate Traditional Name: 2-[3-benzoxy-2-(2-bromophenyl)-4-keto-azetidin-1-yl]-3-(phenylseleno)propionic acid methyl ester Formula: C26H24BrNO4Se MolecularWeight: 573.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrNO4Se/c1-31-26(30)22(17-33-19-12-6-3-7-13-19)28-23(20-14-8-9-15-21(20)27)24(25(28)29)32-16-18-10-4-2-5-11-18/h2-15,22-24H,16-17H2,1H3