(2R)-2-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-[(6-cyclohexyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[6-[cyclohexyloxy(oxo)methyl]-5-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[(6-cyclohexyloxycarbonyl-5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[[6-(cyclohexoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-hydroxy-propionic acid Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(CO)C(=O)O)C(=O)OC3CCCCC3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](CO)C(=O)O)C(=O)OC3CCCCC3

InChI

InChI=1S/C17H21N3O5S/c1-9-12-14(20-11(7-21)16(22)23)18-8-19-15(12)26-13(9)17(24)25-10-5-3-2-4-6-10/h8,10-11,21H,2-7H2,1H3,(H,22,23)(H,18,19,20)/t11-/m1/s1