N'-[[(2R)-oxolan-2-yl]methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[[(2R)-oxolan-2-yl]methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[[(2R)-2-oxolanyl]methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[[(2R)-oxolan-2-yl]methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1CCCO1

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-2-5-11-9(13)10(14)12-7-8-4-3-6-15-8/h2,8H,1,3-7H2,(H,11,13)(H,12,14)/t8-/m1/s1