[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C11H12BrN3O6 MolecularWeight: 362.13348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O6/c1-5(9(17)15-11(13)19)20-8(16)4-14-10(18)6-2-3-7(12)21-6/h2-3,5H,4H2,1H3,(H,14,18)(H3,13,15,17,19)/t5-/m0/s1