(4-ethanoylphenyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate

Systemtic Name: (4-ethanoylphenyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate Openeye Name: (4-acetylphenyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeric acid (4-acetylphenyl) ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=CC=C(C=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO6S/c1-14(2)13-20(21(24)28-18-7-5-16(6-8-18)15(3)23)22-29(25,26)19-11-9-17(27-4)10-12-19/h5-12,14,20,22H,13H2,1-4H3/t20-/m1/s1