[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H18N2O6/c1-11(16(21)19-12-6-3-4-7-13(12)23-2)25-15(20)10-18-17(22)14-8-5-9-24-14/h3-9,11H,10H2,1-2H3,(H,18,22)(H,19,21)/t11-/m1/s1