[5-acetamido-3,4-diacetyloxy-6-(1-pentylbenzimidazol-2-yl)sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-(1-pentylbenzimidazol-2-yl)sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(1-pentylbenzimidazol-2-yl)sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(1-pentyl-2-benzimidazolyl)thio]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(1-pentylbenzimidazol-2-yl)sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(1-amylbenzimidazol-2-yl)thio]tetrahydropyran-2-yl]methyl ester Formula: C26H35N3O8S MolecularWeight: 549.6364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C26H35N3O8S/c1-6-7-10-13-29-20-12-9-8-11-19(20)28-26(29)38-25-22(27-15(2)30)24(36-18(5)33)23(35-17(4)32)21(37-25)14-34-16(3)31/h8-9,11-12,21-25H,6-7,10,13-14H2,1-5H3,(H,27,30)