N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide Openeye Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]imidazo[1,2-a]pyrimidine-2-carboxamide CAS Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-2-imidazo[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]imidazo[1,2-a]pyrimidine-2-carboxamide Traditional Name: N-[(1R)-1-carbamoyl-2-methyl-propyl]imidazo[1,2-a]pyrimidine-2-carboxamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CN2C=CC=NC2=N1

Isomeric SMILES

CC(C)[C@H](C(=O)N)NC(=O)C1=CN2C=CC=NC2=N1

InChI

InChI=1S/C12H15N5O2/c1-7(2)9(10(13)18)16-11(19)8-6-17-5-3-4-14-12(17)15-8/h3-7,9H,1-2H3,(H2,13,18)(H,16,19)/t9-/m1/s1