N'-[(2R)-1-oxidanylbutan-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-[(2R)-1-oxidanylbutan-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-[(1R)-1-(hydroxymethyl)propyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[(2R)-1-hydroxybutan-2-yl]-N-[[(2S)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-[(2R)-1-hydroxybutan-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-[(1R)-1-methylolpropyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O4/c1-2-8(7-14)13-11(16)10(15)12-6-9-4-3-5-17-9/h8-9,14H,2-7H2,1H3,(H,12,15)(H,13,16)/t8-,9+/m1/s1