2-[(1R)-1-(cyclopentylcarbonylamino)ethyl]-1-[[(2S)-oxolan-2-yl]methyl]benzimidazole-5-carboxylate

Systemtic Name: 2-[(1R)-1-(cyclopentylcarbonylamino)ethyl]-1-[[(2S)-oxolan-2-yl]methyl]benzimidazole-5-carboxylate Openeye Name: 2-[(1R)-1-(cyclopentanecarbonylamino)ethyl]-1-[[(2S)-tetrahydrofuran-2-yl]methyl]benzimidazole-5-carboxylate CAS Name: 2-[(1R)-1-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-[[(2S)-2-oxolanyl]methyl]-5-benzimidazolecarboxylate IUPAC Name: 2-[(1R)-1-(cyclopentanecarbonylamino)ethyl]-1-[[(2S)-oxolan-2-yl]methyl]benzimidazole-5-carboxylate Traditional Name: 2-[(1R)-1-(cyclopentanecarbonylamino)ethyl]-1-[[(2S)-tetrahydrofuran-2-yl]methyl]benzimidazole-5-carboxylate Formula: C21H26N3O4- MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC3CCCO3)C=CC(=C2)C(=O)[O-])NC(=O)C4CCCC4

Isomeric SMILES

C[C@H](C1=NC2=C(N1C[C@@H]3CCCO3)C=CC(=C2)C(=O)[O-])NC(=O)C4CCCC4

InChI

InChI=1S/C21H27N3O4/c1-13(22-20(25)14-5-2-3-6-14)19-23-17-11-15(21(26)27)8-9-18(17)24(19)12-16-7-4-10-28-16/h8-9,11,13-14,16H,2-7,10,12H2,1H3,(H,22,25)(H,26,27)/p-1/t13-,16+/m1/s1