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(2S)-1-[5-methyl-6-(2-methylpropoxycarbonyl)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxylate

(2S)-1-[5-methyl-6-(2-methylpropoxycarbonyl)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxylate

Systemtic Name:(2S)-1-[5-methyl-6-(2-methylpropoxycarbonyl)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxylate
Openeye Name:(2S)-1-(6-isobutoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[5-methyl-6-[2-methylpropoxy(oxo)methyl]-4-thieno[2,3-d]pyrimidinyl]-2-pyrrolidinecarboxylate
IUPAC Name:(2S)-1-[5-methyl-6-(2-methylpropoxycarbonyl)thieno[2,3-d]pyrimidin-4-yl]pyrrolidine-2-carboxylate
Traditional Name:(2S)-1-(6-isobutoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylate
Formula: C17H20N3O4S-
MolecularWeight: 362.4234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCC3C(=O)[O-])C(=O)OCC(C)C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC[C@H]3C(=O)[O-])C(=O)OCC(C)C


InChI

InChI=1S/C17H21N3O4S/c1-9(2)7-24-17(23)13-10(3)12-14(18-8-19-15(12)25-13)20-6-4-5-11(20)16(21)22/h8-9,11H,4-7H2,1-3H3,(H,21,22)/p-1/t11-/m0/s1


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