(3R)-1-cyclopentyl-5-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-5-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-5-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-5-oxo-N-[[(2S)-2-oxolanyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-5-oxo-N-[[(2S)-oxolan-2-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C15H24N2O3/c18-14-8-11(10-17(14)12-4-1-2-5-12)15(19)16-9-13-6-3-7-20-13/h11-13H,1-10H2,(H,16,19)/t11-,13+/m1/s1