[3,4-diacetyloxy-5-[4-chloranyl-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[4-chloranyl-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[4-chloro-2-(isopropylamino)benzimidazol-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[4-chloro-2-(propan-2-ylamino)-1-benzimidazolyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[4-chloro-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[4-chloro-2-(isopropylamino)benzimidazol-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C21H26ClN3O7 MolecularWeight: 467.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(N1C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)C=CC=C2Cl

Isomeric SMILES

CC(C)NC1=NC2=C(N1C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)C=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O7/c1-10(2)23-21-24-17-14(22)7-6-8-15(17)25(21)20-19(31-13(5)28)18(30-12(4)27)16(32-20)9-29-11(3)26/h6-8,10,16,18-20H,9H2,1-5H3,(H,23,24)