[(2R,3S,5R)-5-(4-chloranylimidazo[4,5-c]pyridin-3-yl)-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate

Systemtic Name: [(2R,3S,5R)-5-(4-chloranylimidazo[4,5-c]pyridin-3-yl)-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate Openeye Name: [(2R,3S,5R)-5-(4-chloroimidazo[4,5-c]pyridin-3-yl)-3-(4-methylbenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2R,3S,5R)-5-(4-chloro-3-imidazo[4,5-c]pyridinyl)-3-[(4-methylphenyl)-oxomethoxy]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-5-(4-chloroimidazo[4,5-c]pyridin-3-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2R,3S,5R)-5-(4-chloroimidazo[4,5-c]pyridin-3-yl)-3-p-toluoyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C27H24ClN3O5 MolecularWeight: 505.94956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)N3C=NC4=C3C(=NC=C4)Cl)OC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C[C@@H](O2)N3C=NC4=C3C(=NC=C4)Cl)OC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H24ClN3O5/c1-16-3-7-18(8-4-16)26(32)34-14-22-21(36-27(33)19-9-5-17(2)6-10-19)13-23(35-22)31-15-30-20-11-12-29-25(28)24(20)31/h3-12,15,21-23H,13-14H2,1-2H3/t21-,22+,23+/m0/s1