(2R)-4-azanyl-2-[(5-methyl-6-propan-2-yloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(5-methyl-6-propan-2-yloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(6-isopropoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[5-methyl-6-[oxo(propan-2-yloxy)methyl]-4-thieno[2,3-d]pyrimidinyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(5-methyl-6-propan-2-yloxycarbonylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(6-isopropoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-keto-butyric acid Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(CC(=O)N)C(=O)O)C(=O)OC(C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](CC(=O)N)C(=O)O)C(=O)OC(C)C

InChI

InChI=1S/C15H18N4O5S/c1-6(2)24-15(23)11-7(3)10-12(17-5-18-13(10)25-11)19-8(14(21)22)4-9(16)20/h5-6,8H,4H2,1-3H3,(H2,16,20)(H,21,22)(H,17,18,19)/t8-/m1/s1