[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(isopentylamino)thiazole-4-carboxylate CAS Name: 2-(3-methylbutylamino)-4-thiazolecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(isoamylamino)thiazole-4-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H24N4O4S MolecularWeight: 356.44046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=CS1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)CCNC1=NC(=CS1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C15H24N4O4S/c1-8(2)5-6-17-15-18-10(7-24-15)13(21)23-11(9(3)4)12(20)19-14(16)22/h7-9,11H,5-6H2,1-4H3,(H,17,18)(H3,16,19,20,22)/t11-/m1/s1