[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C13H16BrN3O6 MolecularWeight: 390.18664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CNC(=O)C1=CC=C(O1)Br

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CNC(=O)C1=CC=C(O1)Br

InChI

InChI=1S/C13H16BrN3O6/c1-6(2)10(12(20)17-13(15)21)23-9(18)5-16-11(19)7-3-4-8(14)22-7/h3-4,6,10H,5H2,1-2H3,(H,16,19)(H3,15,17,20,21)/t10-/m1/s1