methyl 3-methyl-2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanoate

Systemtic Name: methyl 3-methyl-2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanoate Openeye Name: methyl 3-methyl-2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanoate CAS Name: 3-methyl-2-[(triethoxyphosphoranylideneamino)sulfonylamino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanoate Traditional Name: 3-methyl-2-[(triethoxyphosphoranylideneamino)sulfonylamino]butyric acid methyl ester Formula: C12H27N2O7PS MolecularWeight: 374.390741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NS(=O)(=O)NC(C(C)C)C(=O)OC)(OCC)OCC

Isomeric SMILES

CCOP(=NS(=O)(=O)NC(C(C)C)C(=O)OC)(OCC)OCC

InChI

InChI=1S/C12H27N2O7PS/c1-7-19-22(20-8-2,21-9-3)14-23(16,17)13-11(10(4)5)12(15)18-6/h10-11,13H,7-9H2,1-6H3