bis(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]butanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]butanedioate Openeye Name: dibenzyl (2S)-2-(tert-butoxycarbonylsulfamoylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]sulfamoylamino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylsulfamoylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylsulfamoylamino)succinic acid dibenzyl ester Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)NS(=O)(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O8S/c1-23(2,3)33-22(28)25-34(29,30)24-19(21(27)32-16-18-12-8-5-9-13-18)14-20(26)31-15-17-10-6-4-7-11-17/h4-13,19,24H,14-16H2,1-3H3,(H,25,28)/t19-/m0/s1