2-[(7-methoxycarbonyl-7-phenylselanyl-1,2,3,5,6,8-hexahydropyrrolizin-1-yl)oxymethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(7-methoxycarbonyl-7-phenylselanyl-1,2,3,5,6,8-hexahydropyrrolizin-1-yl)oxymethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[(7-methoxycarbonyl-7-phenylselanyl-1,2,3,5,6,8-hexahydropyrrolizin-1-yl)oxymethyl]benzeneamine oxide CAS Name: N-hydroxy-2-[[7-methoxycarbonyl-7-(phenylseleno)-1,2,3,5,6,8-hexahydropyrrolizin-1-yl]oxymethyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[(7-methoxycarbonyl-7-phenylselanyl-1,2,3,5,6,8-hexahydropyrrolizin-1-yl)oxymethyl]benzeneamine oxide Traditional Name: 2-[[7-carbomethoxy-7-(phenylseleno)pyrrolizidin-1-yl]oxymethyl]-N-hydroxy-benzeneamine oxide Formula: C22H26N2O5Se MolecularWeight: 477.41224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCN2C1C(CC2)OCC3=CC=CC=C3[NH+](O)[O-])[Se]C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1(CCN2C1C(CC2)OCC3=CC=CC=C3[NH+](O)[O-])[Se]C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5Se/c1-28-21(25)22(30-17-8-3-2-4-9-17)12-14-23-13-11-19(20(22)23)29-15-16-7-5-6-10-18(16)24(26)27/h2-10,19-20,24,26H,11-15H2,1H3