4-[2-[1-(hydroxymethyl)cyclopropyl]-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[1-(hydroxymethyl)cyclopropyl]-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[1-(hydroxymethyl)cyclopropyl]-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[1-(hydroxymethyl)cyclopropyl]-5-methyl-4-pyrimidinyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[1-(hydroxymethyl)cyclopropyl]-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[5-methyl-2-(1-methylolcyclopropyl)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)C4(CC4)CO

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)N[C@H](CO)C3=CC=CC=C3)C4(CC4)CO

InChI

InChI=1S/C22H24N4O3/c1-14-10-24-21(22(13-28)7-8-22)26-19(14)16-9-17(23-11-16)20(29)25-18(12-27)15-5-3-2-4-6-15/h2-6,9-11,18,23,27-28H,7-8,12-13H2,1H3,(H,25,29)/t18-/m1/s1