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

Systemtic Name: [3-[[2-(hexadecylsulfonylamino)-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(hexadecylsulfonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-(hexadecylsulfonylamino)-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-(hexadecylsulfonylamino)-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(cetylsulfonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C28H54N2O6S MolecularWeight: 546.80316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H54N2O6S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-37(33,34)30-26(22-23(2)3)27(32)29-25-19-20-35-28(25)36-24(4)31/h23,25-26,28,30H,5-22H2,1-4H3,(H,29,32)