1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-(phosphanylamino)butan-2-ol

Systemtic Name: 1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-(phosphanylamino)butan-2-ol Openeye Name: 1-[[1,1-dimethylpropyl(methyl)sulfamoyl]-methyl-amino]-3-(phosphanylamino)butan-2-ol CAS Name: 1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-(phosphinoamino)-2-butanol IUPAC Name: 1-[methyl-[methyl(2-methylbutan-2-yl)sulfamoyl]amino]-3-(phosphanylamino)butan-2-ol Traditional Name: 1-[[tert-amyl(methyl)sulfamoyl]-methyl-amino]-3-(phosphinoamino)butan-2-ol Formula: C11H28N3O3PS MolecularWeight: 313.397081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C)S(=O)(=O)N(C)CC(C(C)NP)O

Isomeric SMILES

CCC(C)(C)N(C)S(=O)(=O)N(C)CC(C(C)NP)O

InChI

InChI=1S/C11H28N3O3PS/c1-7-11(3,4)14(6)19(16,17)13(5)8-10(15)9(2)12-18/h9-10,12,15H,7-8,18H2,1-6H3