[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-(4-ethanoylphenyl)furan-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-(4-ethanoylphenyl)furan-2-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 5-(4-acetylphenyl)furan-2-carboxylate CAS Name: 5-(4-acetylphenyl)-2-furancarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5-(4-acetylphenyl)furan-2-carboxylate Traditional Name: 5-(4-acetylphenyl)furan-2-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=C(O1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(O1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N2O6/c1-10(2)16(17(23)21-19(20)25)27-18(24)15-9-8-14(26-15)13-6-4-12(5-7-13)11(3)22/h4-10,16H,1-3H3,(H3,20,21,23,25)/t16-/m1/s1