3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(4-ethanoyl-1,2,5-trimethyl-pyrrol-3-yl)carbonylamino]propanoic acid

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(4-ethanoyl-1,2,5-trimethyl-pyrrol-3-yl)carbonylamino]propanoic acid Openeye Name: 2-[(4-acetyl-1,2,5-trimethyl-pyrrole-3-carbonyl)amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid CAS Name: 2-[[(4-acetyl-1,2,5-trimethyl-3-pyrrolyl)-oxomethyl]amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid IUPAC Name: 2-[(4-acetyl-1,2,5-trimethylpyrrole-3-carbonyl)amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid Traditional Name: 2-[(4-acetyl-1,2,5-trimethyl-pyrrole-3-carbonyl)amino]-3-[4-(2,6-dichlorobenzyl)oxyphenyl]propionic acid Formula: C26H26Cl2N2O5 MolecularWeight: 517.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)C(=O)NC(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)O)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C)C)C(=O)NC(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)O)C(=O)C

InChI

InChI=1S/C26H26Cl2N2O5/c1-14-23(16(3)31)24(15(2)30(14)4)25(32)29-22(26(33)34)12-17-8-10-18(11-9-17)35-13-19-20(27)6-5-7-21(19)28/h5-11,22H,12-13H2,1-4H3,(H,29,32)(H,33,34)