[3,4-diacetyloxy-5-(6-azanyl-2-chloranyl-benzimidazol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(6-azanyl-2-chloranyl-benzimidazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(6-amino-2-chloro-benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(6-amino-2-chloro-1-benzimidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-amino-2-chlorobenzimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(6-amino-2-chloro-benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H20ClN3O7 MolecularWeight: 425.8203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=C(C=CC(=C3)N)N=C2Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C3=C(C=CC(=C3)N)N=C2Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20ClN3O7/c1-8(23)26-7-14-15(27-9(2)24)16(28-10(3)25)17(29-14)22-13-6-11(20)4-5-12(13)21-18(22)19/h4-6,14-17H,7,20H2,1-3H3