N,N'-bis[(2R)-1-oxidanylbutan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2R)-1-oxidanylbutan-2-yl]ethanediamide Openeye Name: N,N'-bis[(1R)-1-(hydroxymethyl)propyl]oxamide CAS Name: N,N'-bis[(2R)-1-hydroxybutan-2-yl]oxamide IUPAC Name: N,N'-bis[(2R)-1-hydroxybutan-2-yl]oxamide Traditional Name: N,N'-bis[(1R)-1-methylolpropyl]oxamide Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O4/c1-3-7(5-13)11-9(15)10(16)12-8(4-2)6-14/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)/t7-,8-/m1/s1