methyl 2-[[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[(3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[(3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[(3R)-1-cyclopentyl-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(3R)-1-cyclopentyl-5-oxopyrrolidine-3-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CC(=O)N(C2)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)OC

InChI

InChI=1S/C20H26N2O6/c1-26-16-9-14(20(25)28-3)15(10-17(16)27-2)21-19(24)12-8-18(23)22(11-12)13-6-4-5-7-13/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,24)/t12-/m1/s1