N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-2-ethyl-4-methyl-oxazole-5-carboxamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-2-ethyl-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-2-ethyl-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: 2-ethyl-N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-4-methyl-oxazole-5-carboxamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C(=O)NC2CC(=O)N(C2)CC(C)(C)C)C

Isomeric SMILES

CCC1=NC(=C(O1)C(=O)N[C@@H]2CC(=O)N(C2)CC(C)(C)C)C

InChI

InChI=1S/C16H25N3O3/c1-6-12-17-10(2)14(22-12)15(21)18-11-7-13(20)19(8-11)9-16(3,4)5/h11H,6-9H2,1-5H3,(H,18,21)/t11-/m1/s1