(2-methoxy-2-oxidanylidene-ethyl) 3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-2-methyl-1,2-oxazolidine-5-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-2-methyl-1,2-oxazolidine-5-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-2-methyl-isoxazolidine-5-carboxylate CAS Name: 3-[4-(cyclopentylamino)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl]-2-methyl-5-isoxazolidinecarboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-[4-(cyclopentylamino)-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-2-methyl-1,2-oxazolidine-5-carboxylate Traditional Name: 3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-2-methyl-isoxazolidine-5-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4CC(ON4C)C(=O)OCC(=O)OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4CC(ON4C)C(=O)OCC(=O)OC)C

InChI

InChI=1S/C21H29N5O5/c1-12-18-19(23-13-7-5-6-8-13)14(10-22-20(18)25(2)24-12)15-9-16(31-26(15)3)21(28)30-11-17(27)29-4/h10,13,15-16H,5-9,11H2,1-4H3,(H,22,23)