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2-(2-bromanyl-4-methyl-phenoxy)-1-[1-[(2S)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(2-bromanyl-4-methyl-phenoxy)-1-[1-[(2S)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(2-bromanyl-4-methyl-phenoxy)-1-[1-[(2S)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-(2-bromo-4-methyl-phenoxy)-1-[1-[(1S)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-(2-bromo-4-methylphenoxy)-1-[1-[(2S)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-(2-bromo-4-methylphenoxy)-1-[1-[(2S)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-(2-bromo-4-methyl-phenoxy)-1-[1-[(1S)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
Formula: C19H24BrNO3
MolecularWeight: 394.30276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C(C)COC)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)[C@@H](C)COC)C)Br


InChI

InChI=1S/C19H24BrNO3/c1-12-6-7-19(17(20)8-12)24-11-18(22)16-9-13(2)21(15(16)4)14(3)10-23-5/h6-9,14H,10-11H2,1-5H3/t14-/m0/s1


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