N'-[(2S)-butan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-[(1S)-1-methylpropyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[(2S)-butan-2-yl]-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-[(1S)-1-methylpropyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NCC1CCCO1

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NC[C@H]1CCCO1

InChI

InChI=1S/C11H20N2O3/c1-3-8(2)13-11(15)10(14)12-7-9-5-4-6-16-9/h8-9H,3-7H2,1-2H3,(H,12,14)(H,13,15)/t8-,9+/m0/s1