(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C22H30N2O6/c1-28-18-12-16(22(27)30-14-20(25)24-10-6-7-11-24)17(13-19(18)29-2)23-21(26)15-8-4-3-5-9-15/h12-13,15H,3-11,14H2,1-2H3,(H,23,26)