[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)C1=CC=CC=C1NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)C1=CC=CC=C1NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H16N2O7/c1-10(14(20)19-17(23)24-2)26-16(22)11-6-3-4-7-12(11)18-15(21)13-8-5-9-25-13/h3-10H,1-2H3,(H,18,21)(H,19,20,23)/t10-/m1/s1