(phenylmethyl) (2S)-3-(oxan-2-yloxy)-2-(phenylsulfonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(oxan-2-yloxy)-2-(phenylsulfonylamino)propanoate Openeye Name: benzyl (2S)-2-(benzenesulfonamido)-3-tetrahydropyran-2-yloxy-propanoate CAS Name: (2S)-2-(benzenesulfonamido)-3-(2-oxanyloxy)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(benzenesulfonamido)-3-(oxan-2-yloxy)propanoate Traditional Name: (2S)-2-(benzenesulfonamido)-3-tetrahydropyran-2-yloxy-propionic acid benzyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)OC[C@@H](C(=O)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO6S/c23-21(28-15-17-9-3-1-4-10-17)19(16-27-20-13-7-8-14-26-20)22-29(24,25)18-11-5-2-6-12-18/h1-6,9-12,19-20,22H,7-8,13-16H2/t19-,20?/m0/s1