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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-(tosylamino)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO6S/c1-13-5-8-18(9-6-13)28(24,25)21-14(2)20(23)27-12-17-11-16(15(3)22)7-10-19(17)26-4/h5-11,14,21H,12H2,1-4H3/t14-/m0/s1