3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-[2-[[(2S)-1-oxidanylpropan-2-yl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: 3-methyl-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-[2-[[(2S)-1-oxidanylpropan-2-yl]amino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[2-[[(2S)-1-hydroxypropan-2-yl]amino]-4-pyrimidinyl]-3-methylbenzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-4-[2-[[(2S)-1-hydroxypropan-2-yl]amino]pyrimidin-4-yl]-3-methylbenzamide Traditional Name: 4-[2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CO)C2=CC=CC=C2)C3=NC(=NC=C3)NC(C)CO

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](CO)C2=CC=CC=C2)C3=NC(=NC=C3)N[C@@H](C)CO

InChI

InChI=1S/C23H26N4O3/c1-15-12-18(22(30)26-21(14-29)17-6-4-3-5-7-17)8-9-19(15)20-10-11-24-23(27-20)25-16(2)13-28/h3-12,16,21,28-29H,13-14H2,1-2H3,(H,26,30)(H,24,25,27)/t16-,21+/m0/s1