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

Systemtic Name: [3-[[4-methyl-2-(tetradecylsulfonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(tetradecylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-(tetradecylsulfonylamino)pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(tetradecylsulfonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(myristylsulfonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C26H50N2O6S MolecularWeight: 518.75

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)NC(CC(C)C)C(=O)NC1CCOC1OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)NC(CC(C)C)C(=O)NC1CCOC1OC(=O)C

InChI

InChI=1S/C26H50N2O6S/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-35(31,32)28-24(20-21(2)3)25(30)27-23-17-18-33-26(23)34-22(4)29/h21,23-24,26,28H,5-20H2,1-4H3,(H,27,30)