[6-[2-acetyloxy-1-[[(2S)-1-methyl-4-propyl-pyrrolidin-2-yl]carbonylamino]propyl]-2-methylsulfanyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate

Systemtic Name: [6-[2-acetyloxy-1-[[(2S)-1-methyl-4-propyl-pyrrolidin-2-yl]carbonylamino]propyl]-2-methylsulfanyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [6-[2-acetoxy-1-[[(2S)-1-methyl-4-propyl-pyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [6-[2-acetyloxy-1-[[[(2S)-1-methyl-4-propyl-2-pyrrolidinyl]-oxomethyl]amino]propyl]-4,5-dihydroxy-2-(methylthio)-3-oxanyl] ester IUPAC Name: [6-[2-acetyloxy-1-[[(2S)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [6-[2-acetoxy-1-[[(2S)-1-methyl-4-propyl-prolyl]amino]propyl]-4,5-dihydroxy-2-(methylthio)tetrahydropyran-3-yl] ester Formula: C22H38N2O8S MolecularWeight: 490.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OC(=O)C)O)O)C(C)OC(=O)C

Isomeric SMILES

CCCC1C[C@H](N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OC(=O)C)O)O)C(C)OC(=O)C

InChI

InChI=1S/C22H38N2O8S/c1-7-8-14-9-15(24(5)10-14)21(29)23-16(11(2)30-12(3)25)19-17(27)18(28)20(31-13(4)26)22(32-19)33-6/h11,14-20,22,27-28H,7-10H2,1-6H3,(H,23,29)/t11?,14?,15-,16?,17?,18?,19?,20?,22?/m0/s1