[2-(1-acetyloxy-2-iodanyl-ethyl)-4-ethylsulfanyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate

Systemtic Name: [2-(1-acetyloxy-2-iodanyl-ethyl)-4-ethylsulfanyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate Openeye Name: [2-(1-acetoxy-2-iodo-ethyl)-4-ethylsulfanyl-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(1-acetyloxy-2-iodoethyl)-4-(ethylthio)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [2-(1-acetyloxy-2-iodoethyl)-4-ethylsulfanyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [2-(1-acetoxy-2-iodo-ethyl)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-4-(ethylthio)tetrahydrofuran-3-yl] ester Formula: C17H23IN2O7S MolecularWeight: 526.34319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(OC1N2C=C(C(=O)NC2=O)C)C(CI)OC(=O)C)OC(=O)C

Isomeric SMILES

CCSC1C(C(OC1N2C=C(C(=O)NC2=O)C)C(CI)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H23IN2O7S/c1-5-28-14-13(26-10(4)22)12(11(6-18)25-9(3)21)27-16(14)20-7-8(2)15(23)19-17(20)24/h7,11-14,16H,5-6H2,1-4H3,(H,19,23,24)