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tert-butyl (3S)-3-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxypyrrolidine-1-carboxylate

tert-butyl (3S)-3-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxypyrrolidine-1-carboxylate

Systemtic Name:tert-butyl (3S)-3-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxypyrrolidine-1-carboxylate
Openeye Name:tert-butyl (3S)-3-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxypyrrolidine-1-carboxylate
CAS Name:(3S)-3-[[4-(1-azetidinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]oxy]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (3S)-3-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxypyrrolidine-1-carboxylate
Traditional Name:(3S)-3-[4-(azetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxypyrrolidine-1-carboxylic acid tert-butyl ester
Formula: C20H29N7O3
MolecularWeight: 415.48936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)OC4CCN(C4)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCC3)O[C@H]4CCN(C4)C(=O)OC(C)(C)C


InChI

InChI=1S/C20H29N7O3/c1-13-10-16(25-24-13)21-15-11-17(26-7-5-8-26)23-18(22-15)29-14-6-9-27(12-14)19(28)30-20(2,3)4/h10-11,14H,5-9,12H2,1-4H3,(H2,21,22,23,24,25)/t14-/m0/s1


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