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2-[3,5-bis(bromanyl)-4-(4-methoxy-5-propan-2-yl-2-pyrrolidin-1-ylcarbonyl-phenoxy)phenyl]ethanoic acid

2-[3,5-bis(bromanyl)-4-(4-methoxy-5-propan-2-yl-2-pyrrolidin-1-ylcarbonyl-phenoxy)phenyl]ethanoic acid

Systemtic Name:2-[3,5-bis(bromanyl)-4-(4-methoxy-5-propan-2-yl-2-pyrrolidin-1-ylcarbonyl-phenoxy)phenyl]ethanoic acid
Openeye Name:2-[3,5-dibromo-4-[5-isopropyl-4-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]phenyl]acetic acid
CAS Name:2-[3,5-dibromo-4-[4-methoxy-2-[oxo(1-pyrrolidinyl)methyl]-5-propan-2-ylphenoxy]phenyl]acetic acid
IUPAC Name:2-[3,5-dibromo-4-[4-methoxy-5-propan-2-yl-2-(pyrrolidine-1-carbonyl)phenoxy]phenyl]acetic acid
Traditional Name:2-[3,5-dibromo-4-[5-isopropyl-4-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]phenyl]acetic acid
Formula: C23H25Br2NO5
MolecularWeight: 555.2563
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)CC(=O)O)Br)C(=O)N3CCCC3)OC


Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)CC(=O)O)Br)C(=O)N3CCCC3)OC


InChI

InChI=1S/C23H25Br2NO5/c1-13(2)15-11-20(16(12-19(15)30-3)23(29)26-6-4-5-7-26)31-22-17(24)8-14(9-18(22)25)10-21(27)28/h8-9,11-13H,4-7,10H2,1-3H3,(H,27,28)


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