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

Systemtic Name: methyl 3-[4-(cyclopentylamino)-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl]-2-methyl-1,2-oxazolidine-5-carboxylate Openeye Name: methyl 3-[4-(cyclopentylamino)-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl]-2-methyl-isoxazolidine-5-carboxylate CAS Name: 3-[4-(cyclopentylamino)-1-ethyl-5-pyrazolo[3,4-b]pyridinyl]-2-methyl-5-isoxazolidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentylamino)-1-ethylpyrazolo[3,4-b]pyridin-5-yl]-2-methyl-1,2-oxazolidine-5-carboxylate Traditional Name: 3-[4-(cyclopentylamino)-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl]-2-methyl-isoxazolidine-5-carboxylic acid methyl ester Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4CC(ON4C)C(=O)OC

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4CC(ON4C)C(=O)OC

InChI

InChI=1S/C19H27N5O3/c1-4-24-18-14(11-21-24)17(22-12-7-5-6-8-12)13(10-20-18)15-9-16(19(25)26-3)27-23(15)2/h10-12,15-16H,4-9H2,1-3H3,(H,20,22)