methyl N-[1-(3-chloranylpropylsulfonylamino)-3-(octadecylcarbamoyloxy)propan-2-yl]carbamate

Systemtic Name: methyl N-[1-(3-chloranylpropylsulfonylamino)-3-(octadecylcarbamoyloxy)propan-2-yl]carbamate Openeye Name: methyl N-[1-[(3-chloropropylsulfonylamino)methyl]-2-(octadecylcarbamoyloxy)ethyl]carbamate CAS Name: N-[1-(3-chloropropylsulfonylamino)-3-[(octadecylamino)-oxomethoxy]propan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(3-chloropropylsulfonylamino)-3-(octadecylcarbamoyloxy)propan-2-yl]carbamate Traditional Name: N-[1-[(3-chloropropylsulfonylamino)methyl]-2-(stearylcarbamoyloxy)ethyl]carbamic acid methyl ester Formula: C27H54ClN3O6S MolecularWeight: 584.25216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CNS(=O)(=O)CCCCl)NC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CNS(=O)(=O)CCCCl)NC(=O)OC

InChI

InChI=1S/C27H54ClN3O6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-29-26(32)37-24-25(31-27(33)36-2)23-30-38(34,35)22-19-20-28/h25,30H,3-24H2,1-2H3,(H,29,32)(H,31,33)