methyl 2-[[2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)ethanoyl]-methylsulfonyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)ethanoyl]-methylsulfonyl-amino]ethanoate Openeye Name: methyl 2-[[2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)acetyl]-methylsulfonyl-amino]acetate CAS Name: 2-[[2-cyclopentyl-2-(4,6-dimethoxy-2-pyrimidinyl)-1-oxoethyl]-methylsulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)acetyl]-methylsulfonylamino]acetate Traditional Name: 2-[[2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)acetyl]-mesyl-amino]acetic acid methyl ester Formula: C17H25N3O7S MolecularWeight: 415.4613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(C2CCCC2)C(=O)N(CC(=O)OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(C2CCCC2)C(=O)N(CC(=O)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C17H25N3O7S/c1-25-12-9-13(26-2)19-16(18-12)15(11-7-5-6-8-11)17(22)20(28(4,23)24)10-14(21)27-3/h9,11,15H,5-8,10H2,1-4H3