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

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[1-(2-naphthalen-2-yloxyethyl)benzimidazol-2-yl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[1-[2-(2-naphthyloxy)ethyl]benzimidazol-2-yl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[[1-[2-(2-naphthalenyloxy)ethyl]-2-benzimidazolyl]thio]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[1-(2-naphthalen-2-yloxyethyl)benzimidazol-2-yl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[[1-[2-(2-naphthoxy)ethyl]benzimidazol-2-yl]thio]tetrahydropyran-2-yl]methyl ester Formula: C33H35N3O9S MolecularWeight: 649.7107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SC2=NC3=CC=CC=C3N2CCOC4=CC5=CC=CC=C5C=C4)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1SC2=NC3=CC=CC=C3N2CCOC4=CC5=CC=CC=C5C=C4)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H35N3O9S/c1-19(37)34-29-31(44-22(4)40)30(43-21(3)39)28(18-42-20(2)38)45-32(29)46-33-35-26-11-7-8-12-27(26)36(33)15-16-41-25-14-13-23-9-5-6-10-24(23)17-25/h5-14,17,28-32H,15-16,18H2,1-4H3,(H,34,37)