[3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]-2-oxidanyl-oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]-2-oxidanyl-oxolan-2-yl] ethanoate Openeye Name: [2-hydroxy-3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [2-hydroxy-3-[[4-methyl-1-oxo-2-(pentadecylsulfonylamino)pentyl]amino]-2-oxolanyl] ester IUPAC Name: [2-hydroxy-3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [2-hydroxy-3-[[4-methyl-2-(pentadecylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C27H52N2O7S MolecularWeight: 548.77598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCS(=O)(=O)NC(CC(C)C)C(=O)NC1CCOC1(O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCS(=O)(=O)NC(CC(C)C)C(=O)NC1CCOC1(O)OC(=O)C

InChI

InChI=1S/C27H52N2O7S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-37(33,34)29-24(21-22(2)3)26(31)28-25-18-19-35-27(25,32)36-23(4)30/h22,24-25,29,32H,5-21H2,1-4H3,(H,28,31)