3-[[3-[1-[(3,4-dichlorophenyl)methyl]imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[[3-[1-[(3,4-dichlorophenyl)methyl]imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[[1-[[1-[(3,4-dichlorophenyl)methyl]imidazol-4-yl]methyl]-2-hydroxy-2-oxo-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[[3-[1-[(3,4-dichlorophenyl)methyl]-4-imidazolyl]-1-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[[3-[1-[(3,4-dichlorophenyl)methyl]imidazol-4-yl]-1-hydroxy-1-oxopropan-2-yl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-[[1-[[1-(3,4-dichlorobenzyl)imidazol-4-yl]methyl]-2-hydroxy-2-keto-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C23H27Cl2N3O5 MolecularWeight: 496.38358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(=O)NC(CC2=CN(C=N2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)C(=O)NC(CC2=CN(C=N2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C

InChI

InChI=1S/C23H27Cl2N3O5/c1-22(2)15(6-7-23(22,3)21(32)33)19(29)27-18(20(30)31)9-14-11-28(12-26-14)10-13-4-5-16(24)17(25)8-13/h4-5,8,11-12,15,18H,6-7,9-10H2,1-3H3,(H,27,29)(H,30,31)(H,32,33)