methyl 3-[(2R)-3-oxidanylidenebutan-2-yl]oxythiophene-2-carboxylate

Systemtic Name: methyl 3-[(2R)-3-oxidanylidenebutan-2-yl]oxythiophene-2-carboxylate Openeye Name: methyl 3-[(1R)-1-methyl-2-oxo-propoxy]thiophene-2-carboxylate CAS Name: 3-[(2R)-3-oxobutan-2-yl]oxy-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2R)-3-oxobutan-2-yl]oxythiophene-2-carboxylate Traditional Name: 3-[(1R)-2-keto-1-methyl-propoxy]thiophene-2-carboxylic acid methyl ester Formula: C10H12O4S MolecularWeight: 228.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=C(SC=C1)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)C)OC1=C(SC=C1)C(=O)OC

InChI

InChI=1S/C10H12O4S/c1-6(11)7(2)14-8-4-5-15-9(8)10(12)13-3/h4-5,7H,1-3H3/t7-/m1/s1