[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)C

InChI

InChI=1S/C15H22N2O4S/c1-5-6-10-7-11(22-9(10)4)14(19)21-12(8(2)3)13(18)17-15(16)20/h7-8,12H,5-6H2,1-4H3,(H3,16,17,18,20)/t12-/m1/s1