[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-10(2)14(16(23)21-18(19)25)27-17(24)11-6-3-4-7-12(11)20-15(22)13-8-5-9-26-13/h3-10,14H,1-2H3,(H,20,22)(H3,19,21,23,25)/t14-/m1/s1