4-(2-ethoxy-5-methyl-pyrimidin-4-yl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-ethoxy-5-methyl-pyrimidin-4-yl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-ethoxy-5-methyl-pyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(2-ethoxy-5-methyl-4-pyrimidinyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-ethoxy-5-methylpyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-ethoxy-5-methyl-pyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C(=N1)C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=NC=C(C(=N1)C2=CNC(=C2)C(=O)N[C@@H](CO)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3/c1-3-27-20-22-10-13(2)18(24-20)15-9-16(21-11-15)19(26)23-17(12-25)14-7-5-4-6-8-14/h4-11,17,21,25H,3,12H2,1-2H3,(H,23,26)/t17-/m0/s1