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

Systemtic Name: (2S)-1-(6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylate Openeye Name: (2S)-1-(6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylate CAS Name: (2S)-1-(6-ethoxycarbonyl-5-methyl-4-thieno[2,3-d]pyrimidinyl)-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-(6-ethoxycarbonyl-5-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylate Traditional Name: (2S)-1-(6-carbethoxy-5-methyl-thieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxylate Formula: C15H16N3O4S- MolecularWeight: 334.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N3CCCC3C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)N3CCC[C@H]3C(=O)[O-])C

InChI

InChI=1S/C15H17N3O4S/c1-3-22-15(21)11-8(2)10-12(16-7-17-13(10)23-11)18-6-4-5-9(18)14(19)20/h7,9H,3-6H2,1-2H3,(H,19,20)/p-1/t9-/m0/s1