[2-[[3,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[3,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[3,5-bis(methoxycarbonyl)anilino]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[3,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[3,5-bis(methoxycarbonyl)anilino]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: cyclopentyl-[2-(3,5-dicarbomethoxyanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C19H27N2O5+ MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC(=CC(=C1)C(=O)OC)C(=O)OC)C2CCCC2

InChI

InChI=1S/C19H26N2O5/c1-21(2,16-7-5-6-8-16)12-17(22)20-15-10-13(18(23)25-3)9-14(11-15)19(24)26-4/h9-11,16H,5-8,12H2,1-4H3/p+1