[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CN2C=CC=CC2=N1

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CN2C=CC=CC2=N1

InChI

InChI=1S/C14H16N4O4/c1-8(2)11(12(19)17-14(15)21)22-13(20)9-7-18-6-4-3-5-10(18)16-9/h3-8,11H,1-2H3,(H3,15,17,19,21)/t11-/m1/s1