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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-(1-benzylbenzimidazol-2-yl)sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[[1-(phenylmethyl)-2-benzimidazolyl]thio]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-(1-benzylbenzimidazol-2-yl)sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(1-benzylbenzimidazol-2-yl)thio]tetrahydropyran-2-yl]methyl ester Formula: C28H31N3O8S MolecularWeight: 569.62604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1SC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H31N3O8S/c1-16(32)29-24-26(38-19(4)35)25(37-18(3)34)23(15-36-17(2)33)39-27(24)40-28-30-21-12-8-9-13-22(21)31(28)14-20-10-6-5-7-11-20/h5-13,23-27H,14-15H2,1-4H3,(H,29,32)