(phenylmethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylsulfamoylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylsulfamoylamino)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylsulfamoylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylsulfamoylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylsulfamoylamino)propanoate Traditional Name: (2S)-2-(carbobenzoxysulfamoylamino)-3-phenyl-propionic acid benzyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NS(=O)(=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC=C2)NS(=O)(=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c27-23(31-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)25-33(29,30)26-24(28)32-18-21-14-8-3-9-15-21/h1-15,22,25H,16-18H2,(H,26,28)/t22-/m0/s1