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(3R)-N-(2-cyclopentylpyrazol-3-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-(2-cyclopentylpyrazol-3-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-(2-cyclopentylpyrazol-3-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-(2-cyclopentylpyrazol-3-yl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-(2-cyclopentyl-3-pyrazolyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-(2-cyclopentylpyrazol-3-yl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-(2-cyclopentylpyrazol-3-yl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide
Formula: C18H22N4O3
MolecularWeight: 342.39228
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CO4


Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4


InChI

InChI=1S/C18H22N4O3/c23-17-10-13(11-21(17)12-15-6-3-9-25-15)18(24)20-16-7-8-19-22(16)14-4-1-2-5-14/h3,6-9,13-14H,1-2,4-5,10-12H2,(H,20,24)/t13-/m1/s1


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