(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)NC(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)NC(=O)C4CCCCC4)OC

InChI

InChI=1S/C28H34N2O6/c1-34-24-16-22(23(17-25(24)35-2)29-26(31)20-8-4-3-5-9-20)28(33)36-18-19-10-12-21(13-11-19)27(32)30-14-6-7-15-30/h10-13,16-17,20H,3-9,14-15,18H2,1-2H3,(H,29,31)