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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-acetamido-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-acetamido-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-acetamido-4-thiophen-2-yl-3-thiophenecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-acetamido-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-acetamido-4-(2-thienyl)thiophene-3-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C17H19N3O5S2/c1-8(2)13(14(22)20-17(18)24)25-16(23)12-10(11-5-4-6-26-11)7-27-15(12)19-9(3)21/h4-8,13H,1-3H3,(H,19,21)(H3,18,20,22,24)/t13-/m1/s1