[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2,3-dimethylquinoxaline-6-carboxylate CAS Name: 2,3-dimethyl-6-quinoxalinecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2,3-dimethylquinoxaline-6-carboxylate Traditional Name: 2,3-dimethylquinoxaline-6-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC(C(C)C)C(=O)NC(=O)N)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)N=C1C

InChI

InChI=1S/C17H20N4O4/c1-8(2)14(15(22)21-17(18)24)25-16(23)11-5-6-12-13(7-11)20-10(4)9(3)19-12/h5-8,14H,1-4H3,(H3,18,21,22,24)/t14-/m1/s1