2-[(3-aminocarbonyl-2,2,3-trimethyl-cyclopentyl)carbonylamino]-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 2-[(3-aminocarbonyl-2,2,3-trimethyl-cyclopentyl)carbonylamino]-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]propanoic acid Openeye Name: 2-[(3-carbamoyl-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid CAS Name: 2-[[(3-carbamoyl-2,2,3-trimethylcyclopentyl)-oxomethyl]amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid IUPAC Name: 2-[(3-carbamoyl-2,2,3-trimethylcyclopentanecarbonyl)amino]-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid Traditional Name: 2-[(3-carbamoyl-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-3-[4-(2,6-dichlorobenzyl)oxyphenyl]propionic acid Formula: C26H30Cl2N2O5 MolecularWeight: 521.4328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)N)C(=O)NC(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)O)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)N)C(=O)NC(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)O)C

InChI

InChI=1S/C26H30Cl2N2O5/c1-25(2)18(11-12-26(25,3)24(29)34)22(31)30-21(23(32)33)13-15-7-9-16(10-8-15)35-14-17-19(27)5-4-6-20(17)28/h4-10,18,21H,11-14H2,1-3H3,(H2,29,34)(H,30,31)(H,32,33)