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

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-[(5-bromofuran-2-carbonyl)amino]acetate Traditional Name: 2-[(5-bromo-2-furoyl)amino]acetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H11BrN2O5 MolecularWeight: 319.10874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O5/c1-5(9(12)15)17-8(14)4-13-10(16)6-2-3-7(11)18-6/h2-3,5H,4H2,1H3,(H2,12,15)(H,13,16)/t5-/m0/s1