N-(2-methoxyethyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N'-[1-(hydroxymethyl)propyl]-N-(2-methoxyethyl)oxamide CAS Name: N'-(1-hydroxybutan-2-yl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-(2-methoxyethyl)oxamide Traditional Name: N-(2-methoxyethyl)-N'-(1-methylolpropyl)oxamide Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-3-7(6-12)11-9(14)8(13)10-4-5-15-2/h7,12H,3-6H2,1-2H3,(H,10,13)(H,11,14)