[(3R)-3-oxidanylpyrrolidin-1-yl]-[(2S)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidin-2-yl]methanone

Systemtic Name: [(3R)-3-oxidanylpyrrolidin-1-yl]-[(2S)-1-(4-phenylazanylpyrimidin-2-yl)pyrrolidin-2-yl]methanone Openeye Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: [(2S)-1-(4-anilino-2-pyrimidinyl)-2-pyrrolidinyl]-[(3R)-3-hydroxy-1-pyrrolidinyl]methanone IUPAC Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: [(2S)-1-(4-anilinopyrimidin-2-yl)pyrrolidin-2-yl]-[(3R)-3-hydroxypyrrolidino]methanone Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CC(=N2)NC3=CC=CC=C3)C(=O)N4CCC(C4)O

Isomeric SMILES

C1C[C@H](N(C1)C2=NC=CC(=N2)NC3=CC=CC=C3)C(=O)N4CC[C@H](C4)O

InChI

InChI=1S/C19H23N5O2/c25-15-9-12-23(13-15)18(26)16-7-4-11-24(16)19-20-10-8-17(22-19)21-14-5-2-1-3-6-14/h1-3,5-6,8,10,15-16,25H,4,7,9,11-13H2,(H,20,21,22)/t15-,16+/m1/s1