2-azanyl-3-[3-[2-butyl-5-chloranyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-ethanoyl-phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[3-[2-butyl-5-chloranyl-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]-2-ethanoyl-phenyl]propanoic acid Openeye Name: 3-[2-acetyl-3-[2-butyl-5-chloro-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]phenyl]-2-amino-propanoic acid CAS Name: 3-[2-acetyl-3-[2-butyl-5-chloro-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]phenyl]-2-aminopropanoic acid IUPAC Name: 3-[2-acetyl-3-[2-butyl-5-chloro-1-(2-chlorophenyl)-3-methyl-2H-imidazol-4-yl]phenyl]-2-aminopropanoic acid Traditional Name: 3-[2-acetyl-3-[2-butyl-5-chloro-1-(2-chlorophenyl)-3-methyl-4-imidazolin-4-yl]phenyl]-2-amino-propionic acid Formula: C25H29Cl2N3O3 MolecularWeight: 490.42206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(C(=C(N1C2=CC=CC=C2Cl)Cl)C3=C(C(=CC=C3)CC(C(=O)O)N)C(=O)C)C

Isomeric SMILES

CCCCC1N(C(=C(N1C2=CC=CC=C2Cl)Cl)C3=C(C(=CC=C3)CC(C(=O)O)N)C(=O)C)C

InChI

InChI=1S/C25H29Cl2N3O3/c1-4-5-13-21-29(3)23(24(27)30(21)20-12-7-6-11-18(20)26)17-10-8-9-16(22(17)15(2)31)14-19(28)25(32)33/h6-12,19,21H,4-5,13-14,28H2,1-3H3,(H,32,33)