[(4R,5S)-2-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenyl]-1H-pyrrol-2-yl]-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol

Systemtic Name: [(4R,5S)-2-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenyl]-1H-pyrrol-2-yl]-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Openeye Name: [(4R,5S)-2-[5-[3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-(5-methylsulfonylpyrazin-2-yl)oxy-phenyl]-1H-pyrrol-2-yl]-5-methyl-4,5-dihydrooxazol-4-yl]methanol CAS Name: [(4R,5S)-2-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[(5-methylsulfonyl-2-pyrazinyl)oxy]phenyl]-1H-pyrrol-2-yl]-5-methyl-4,5-dihydrooxazol-4-yl]methanol IUPAC Name: [(4R,5S)-2-[5-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-(5-methylsulfonylpyrazin-2-yl)oxyphenyl]-1H-pyrrol-2-yl]-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]methanol Traditional Name: [(4R,5S)-2-[5-[3-(5-mesylpyrazin-2-yl)oxy-5-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]-1H-pyrrol-2-yl]-5-methyl-2-oxazolin-4-yl]methanol Formula: C24H28N4O7S MolecularWeight: 516.56672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(O1)C2=CC=C(N2)C3=CC(=CC(=C3)OC(C)COC)OC4=CN=C(C=N4)S(=O)(=O)C)CO

Isomeric SMILES

C[C@H]1[C@H](N=C(O1)C2=CC=C(N2)C3=CC(=CC(=C3)O[C@@H](C)COC)OC4=CN=C(C=N4)S(=O)(=O)C)CO

InChI

InChI=1S/C24H28N4O7S/c1-14(13-32-3)33-17-7-16(19-5-6-20(27-19)24-28-21(12-29)15(2)34-24)8-18(9-17)35-22-10-26-23(11-25-22)36(4,30)31/h5-11,14-15,21,27,29H,12-13H2,1-4H3/t14-,15-,21+/m0/s1