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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C[NH2+]C2CCCCCC2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C[NH2+]C2CCCCCC2)C(=O)OC

InChI

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