(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(1R)-2-hydroxy-1-phenylethyl]-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(1R)-2-hydroxy-1-phenylethyl]-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCCC3C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCC[C@H]3C(=O)N[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-7-5-10-19(15-17)31-22-12-13-25-24(27-22)28-14-6-11-21(28)23(30)26-20(16-29)18-8-3-2-4-9-18/h2-5,7-10,12-13,15,20-21,29H,6,11,14,16H2,1H3,(H,26,30)/t20-,21-/m0/s1