1-[4-[6-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]ethanone

Systemtic Name: 1-[4-[6-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]ethanone Openeye Name: 1-[4-[6-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]ethanone CAS Name: 1-[4-[6-[[(2R)-2-hydroxy-2-phenylethyl]amino]-4-pyrimidinyl]phenyl]ethanone IUPAC Name: 1-[4-[6-[[(2R)-2-hydroxy-2-phenylethyl]amino]pyrimidin-4-yl]phenyl]ethanone Traditional Name: 1-[4-[6-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]pyrimidin-4-yl]phenyl]ethanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H19N3O2/c1-14(24)15-7-9-16(10-8-15)18-11-20(23-13-22-18)21-12-19(25)17-5-3-2-4-6-17/h2-11,13,19,25H,12H2,1H3,(H,21,22,23)/t19-/m0/s1