methyl 2-[[6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carbonyl]amino]acetate CAS Name: 2-[[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-2-[(2R)-2-oxolanyl]-4-benzimidazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carbonyl]amino]acetate Traditional Name: 2-[[6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carbonyl]amino]acetic acid methyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCC(=O)OC)C4CCCO4

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCC(=O)OC)[C@H]4CCCO4

InChI

InChI=1S/C23H30N4O5/c1-27-21-16(23(30)24-13-20(29)31-2)11-15(25-19(28)10-14-6-3-4-7-14)12-17(21)26-22(27)18-8-5-9-32-18/h11-12,14,18H,3-10,13H2,1-2H3,(H,24,30)(H,25,28)/t18-/m1/s1