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N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide

N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide
CAS Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-2-methyl-3-imidazo[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyrimidine-3-carboxamide
Traditional Name:N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-2-methyl-imidazo[1,2-a]pyrimidine-3-carboxamide
Formula: C17H23N5O2
MolecularWeight: 329.39682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C(=O)NC3CC(=O)N(C3)CC(C)(C)C


Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C(=O)N[C@@H]3CC(=O)N(C3)CC(C)(C)C


InChI

InChI=1S/C17H23N5O2/c1-11-14(22-7-5-6-18-16(22)19-11)15(24)20-12-8-13(23)21(9-12)10-17(2,3)4/h5-7,12H,8-10H2,1-4H3,(H,20,24)/t12-/m1/s1


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