(5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-13(21-29(24,25)18-8-6-17(26-3)7-9-18)20(23)28-12-16-11-15(14(2)22)5-10-19(16)27-4/h5-11,13,21H,12H2,1-4H3/t13-/m0/s1