4-[(1-methyl-10-oxidanylidene-1-azacycloheptadec-9-yl)oxycarbonyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(1-methyl-10-oxidanylidene-1-azacycloheptadec-9-yl)oxycarbonyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(1-methyl-10-oxo-azacycloheptadec-9-yl)oxycarbonyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(1-methyl-10-oxo-azacycloheptadec-9-yl)oxy-oxomethyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(1-methyl-10-oxo-azacycloheptadec-9-yl)oxycarbonyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(10-keto-1-methyl-azacycloheptadec-9-yl)oxycarbonyl]benzeneamine oxide Formula: C24H38N2O5 MolecularWeight: 434.56892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCCCC(C(=O)CCCCCCC1)OC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CN1CCCCCCCC(C(=O)CCCCCCC1)OC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C24H38N2O5/c1-25-18-10-6-2-4-8-12-22(27)23(13-9-5-3-7-11-19-25)31-24(28)20-14-16-21(17-15-20)26(29)30/h14-17,23,26,29H,2-13,18-19H2,1H3