bis(phenylmethyl) 2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanedioate

Systemtic Name: bis(phenylmethyl) 2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanedioate Openeye Name: dibenzyl 2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanedioate CAS Name: 2-[(triethoxyphosphoranylideneamino)sulfonylamino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[(triethoxy-$l^{5}-phosphanylidene)amino]sulfonylamino]butanedioate Traditional Name: 2-[(triethoxyphosphoranylideneamino)sulfonylamino]succinic acid dibenzyl ester Formula: C24H33N2O9PS MolecularWeight: 556.565581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NS(=O)(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCOP(=NS(=O)(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C24H33N2O9PS/c1-4-33-36(34-5-2,35-6-3)26-37(29,30)25-22(24(28)32-19-21-15-11-8-12-16-21)17-23(27)31-18-20-13-9-7-10-14-20/h7-16,22,25H,4-6,17-19H2,1-3H3