[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H17BrN2O5/c1-10(19-16(22)14-7-4-8-24-14)17(23)25-11(2)15(21)20-13-6-3-5-12(18)9-13/h3-11H,1-2H3,(H,19,22)(H,20,21)/t10-,11+/m0/s1