(5-ethanoyl-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H23NO5S/c1-12(2)18(21-19(23)17-6-5-9-27-17)20(24)26-11-15-10-14(13(3)22)7-8-16(15)25-4/h5-10,12,18H,11H2,1-4H3,(H,21,23)/t18-/m1/s1