N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2S)-oxolan-2-yl]methylamino]ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2S)-oxolan-2-yl]methylamino]ethanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[(2S)-2-oxolanyl]methylamino]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2S)-oxolan-2-yl]methylamino]acetamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)NCC2CCCO2

Isomeric SMILES

C1C[C@H](OC1)CNCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C12H22N2O3/c15-12(14-8-11-4-2-6-17-11)9-13-7-10-3-1-5-16-10/h10-11,13H,1-9H2,(H,14,15)/t10-,11+/m0/s1