(4-methoxyphenyl)methyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2S)-2-(benzenesulfonamido)-3-methylbutanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-butyric acid p-anisyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO5S/c1-14(2)18(20-26(22,23)17-7-5-4-6-8-17)19(21)25-13-15-9-11-16(24-3)12-10-15/h4-12,14,18,20H,13H2,1-3H3/t18-/m0/s1