[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-methylthiophene-2-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C12H16N2O4S/c1-6(2)8(10(15)14-12(13)17)18-11(16)9-7(3)4-5-19-9/h4-6,8H,1-3H3,(H3,13,14,15,17)/t8-/m1/s1