[(2R)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [(2R)-1-(3,5-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,5-dichloroanilino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid [(1R)-2-(3,5-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(15(22)20-12-6-10(17)5-11(18)7-12)25-14(21)8-19-16(23)13-3-2-4-24-13/h2-7,9H,8H2,1H3,(H,19,23)(H,20,22)/t9-/m1/s1