[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,5-dimethylthiophene-3-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,5-dimethylthiophene-3-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2,5-dimethylthiophene-3-carboxylate CAS Name: 2,5-dimethyl-3-thiophenecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2,5-dimethylthiophene-3-carboxylate Traditional Name: 2,5-dimethylthiophene-3-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H13NO3S MolecularWeight: 227.28012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C10H13NO3S/c1-5-4-8(7(3)15-5)10(13)14-6(2)9(11)12/h4,6H,1-3H3,(H2,11,12)/t6-/m1/s1