(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2R)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2R)-2-(benzenesulfonamido)-3-methylbutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2R)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2R)-2-(benzenesulfonamido)-3-methyl-butyric acid (2-anilino-2-keto-ethyl) ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5S/c1-14(2)18(21-27(24,25)16-11-7-4-8-12-16)19(23)26-13-17(22)20-15-9-5-3-6-10-15/h3-12,14,18,21H,13H2,1-2H3,(H,20,22)/t18-/m1/s1