[2-[[2,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[[2,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[2,5-bis(methoxycarbonyl)anilino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[2,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[2,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-cyclooctylazanium Traditional Name: cyclooctyl-[2-(2,5-dicarbomethoxyanilino)-2-keto-ethyl]ammonium Formula: C20H29N2O5+ MolecularWeight: 377.45466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C20H28N2O5/c1-26-19(24)14-10-11-16(20(25)27-2)17(12-14)22-18(23)13-21-15-8-6-4-3-5-7-9-15/h10-12,15,21H,3-9,13H2,1-2H3,(H,22,23)/p+1