[3,5-diacetyloxy-2-(1-acetyloxyethyl)-2-[(1-methyl-4-propyl-pyrrolidin-2-yl)carbonylamino]-6-methylsulfanyl-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-(1-acetyloxyethyl)-2-[(1-methyl-4-propyl-pyrrolidin-2-yl)carbonylamino]-6-methylsulfanyl-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-(1-acetoxyethyl)-2-[(1-methyl-4-propyl-pyrrolidine-2-carbonyl)amino]-6-methylsulfanyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-(1-acetyloxyethyl)-2-[[(1-methyl-4-propyl-2-pyrrolidinyl)-oxomethyl]amino]-6-(methylthio)-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-(1-acetyloxyethyl)-2-[(1-methyl-4-propylpyrrolidine-2-carbonyl)amino]-6-methylsulfanyloxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-(1-acetoxyethyl)-2-[(1-methyl-4-propyl-prolyl)amino]-6-(methylthio)tetrahydropyran-4-yl] ester Formula: C25H40N2O10S MolecularWeight: 560.6575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(N(C1)C)C(=O)NC2(C(C(C(C(O2)SC)OC(=O)C)OC(=O)C)OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CCCC1CC(N(C1)C)C(=O)NC2(C(C(C(C(O2)SC)OC(=O)C)OC(=O)C)OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C25H40N2O10S/c1-9-10-18-11-19(27(7)12-18)23(32)26-25(13(2)33-14(3)28)22(36-17(6)31)20(34-15(4)29)21(35-16(5)30)24(37-25)38-8/h13,18-22,24H,9-12H2,1-8H3,(H,26,32)