(4-ethanoylphenyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (4-ethanoylphenyl) (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (4-acetylphenyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (4-acetylphenyl) ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19NO4S/c1-11(2)16(19-17(21)15-5-4-10-24-15)18(22)23-14-8-6-13(7-9-14)12(3)20/h4-11,16H,1-3H3,(H,19,21)/t16-/m1/s1