(3S)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxysulfonylamino)butanoic acid

Systemtic Name: (3S)-4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxysulfonylamino)butanoic acid Openeye Name: (3S)-4-benzyloxy-3-(benzyloxysulfonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-oxo-4-phenylmethoxy-3-(phenylmethoxysulfonylamino)butanoic acid IUPAC Name: (3S)-4-oxo-4-phenylmethoxy-3-(phenylmethoxysulfonylamino)butanoic acid Traditional Name: (3S)-4-benzoxy-3-(benzoxysulfonylamino)-4-keto-butyric acid Formula: C18H19NO7S MolecularWeight: 393.41096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO7S/c20-17(21)11-16(18(22)25-12-14-7-3-1-4-8-14)19-27(23,24)26-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,20,21)/t16-/m0/s1