bis(phenylmethyl) (2S)-2-(sulfamoylamino)butanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-(sulfamoylamino)butanedioate Openeye Name: dibenzyl (2S)-2-(sulfamoylamino)butanedioate CAS Name: (2S)-2-(sulfamoylamino)butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-(sulfamoylamino)butanedioate Traditional Name: (2S)-2-(sulfamoylamino)succinic acid dibenzyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c19-27(23,24)20-16(18(22)26-13-15-9-5-2-6-10-15)11-17(21)25-12-14-7-3-1-4-8-14/h1-10,16,20H,11-13H2,(H2,19,23,24)/t16-/m0/s1