(Z)-[(2-methylpropan-2-yl)oxy-phenoxycarbonyloxy-methylidene]-[2-(oxidanylamino)propyl]-phenoxycarbonyl-azanium

Systemtic Name: (Z)-[(2-methylpropan-2-yl)oxy-phenoxycarbonyloxy-methylidene]-[2-(oxidanylamino)propyl]-phenoxycarbonyl-azanium Openeye Name: (Z)-[tert-butoxy(phenoxycarbonyloxy)methylene]-[2-(hydroxyamino)propyl]-phenoxycarbonyl-ammonium CAS Name: (Z)-2-(hydroxyamino)propyl-[(2-methylpropan-2-yl)oxy-[oxo(phenoxy)methoxy]methylidene]-[oxo(phenoxy)methyl]ammonium IUPAC Name: (Z)-2-(hydroxyamino)propyl-[(2-methylpropan-2-yl)oxy-phenoxycarbonyloxymethylidene]-phenoxycarbonylazanium Traditional Name: (Z)-[tert-butoxy(carbophenoxyoxy)methylene]-carbophenoxy-[2-(hydroxyamino)propyl]ammonium Formula: C22H27N2O7+ MolecularWeight: 431.45898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](=C(OC(=O)OC1=CC=CC=C1)OC(C)(C)C)C(=O)OC2=CC=CC=C2)NO

Isomeric SMILES

CC(C/[N+](=C(/OC(=O)OC1=CC=CC=C1)\OC(C)(C)C)/C(=O)OC2=CC=CC=C2)NO

InChI

InChI=1S/C22H27N2O7/c1-16(23-27)15-24(19(25)28-17-11-7-5-8-12-17)20(31-22(2,3)4)30-21(26)29-18-13-9-6-10-14-18/h5-14,16,23,27H,15H2,1-4H3/q+1/b24-20+