[oxidanidyl-[1-(2-phenoxyethanoyloxy)cyclohexyl]amino]-oxidanylidene-[1-(2-phenoxyethanoyloxy)cyclohexyl]azanium

Systemtic Name: [oxidanidyl-[1-(2-phenoxyethanoyloxy)cyclohexyl]amino]-oxidanylidene-[1-(2-phenoxyethanoyloxy)cyclohexyl]azanium Openeye Name: [oxido-[1-(2-phenoxyacetyl)oxycyclohexyl]amino]-oxo-[1-(2-phenoxyacetyl)oxycyclohexyl]ammonium CAS Name: [oxido-[1-(1-oxo-2-phenoxyethoxy)cyclohexyl]amino]-oxo-[1-(1-oxo-2-phenoxyethoxy)cyclohexyl]ammonium IUPAC Name: [oxido-[1-(2-phenoxyacetyl)oxycyclohexyl]amino]-oxo-[1-(2-phenoxyacetyl)oxycyclohexyl]azanium Traditional Name: keto-[oxido-[1-(2-phenoxyacetyl)oxycyclohexyl]amino]-[1-(2-phenoxyacetyl)oxycyclohexyl]ammonium Formula: C28H34N2O8 MolecularWeight: 526.57816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(N([N+](=O)C2(CCCCC2)OC(=O)COC3=CC=CC=C3)[O-])OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(N([N+](=O)C2(CCCCC2)OC(=O)COC3=CC=CC=C3)[O-])OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O8/c31-25(21-35-23-13-5-1-6-14-23)37-27(17-9-3-10-18-27)29(33)30(34)28(19-11-4-12-20-28)38-26(32)22-36-24-15-7-2-8-16-24/h1-2,5-8,13-16H,3-4,9-12,17-22H2