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(3S)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-cyclopentyl-N-(5-methylisoxazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-cyclopentyl-N-(5-methyl-3-isoxazolyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-cyclopentyl-5-keto-N-(5-methylisoxazol-3-yl)pyrrolidine-3-carboxamide
Formula: C14H19N3O3
MolecularWeight: 277.31896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3


InChI

InChI=1S/C14H19N3O3/c1-9-6-12(16-20-9)15-14(19)10-7-13(18)17(8-10)11-4-2-3-5-11/h6,10-11H,2-5,7-8H2,1H3,(H,15,16,19)/t10-/m0/s1


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