[3,4-diacetyloxy-5-[4-aminocarbonyl-5-(2-phenylethynyl)imidazol-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[4-aminocarbonyl-5-(2-phenylethynyl)imidazol-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[4-carbamoyl-5-(2-phenylethynyl)imidazol-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[4-carbamoyl-5-(2-phenylethynyl)-1-imidazolyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[4-carbamoyl-5-(2-phenylethynyl)imidazol-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[4-carbamoyl-5-(2-phenylethynyl)imidazol-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C23H23N3O8 MolecularWeight: 469.44402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2C#CC3=CC=CC=C3)C(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2C#CC3=CC=CC=C3)C(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H23N3O8/c1-13(27)31-11-18-20(32-14(2)28)21(33-15(3)29)23(34-18)26-12-25-19(22(24)30)17(26)10-9-16-7-5-4-6-8-16/h4-8,12,18,20-21,23H,11H2,1-3H3,(H2,24,30)