N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)-2-propan-2-yl-butanediamide

Systemtic Name: N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)-2-propan-2-yl-butanediamide Openeye Name: N-(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)-2-isopropyl-butanediamide CAS Name: N-(2-ethoxy-5-oxo-3-oxolanyl)-2-propan-2-ylbutanediamide IUPAC Name: N-(2-ethoxy-5-oxooxolan-3-yl)-2-propan-2-ylbutanediamide Traditional Name: N-(2-ethoxy-5-keto-tetrahydrofuran-3-yl)-2-isopropyl-succinamide Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)O1)NC(=O)C(CC(=O)N)C(C)C

Isomeric SMILES

CCOC1C(CC(=O)O1)NC(=O)C(CC(=O)N)C(C)C

InChI

InChI=1S/C13H22N2O5/c1-4-19-13-9(6-11(17)20-13)15-12(18)8(7(2)3)5-10(14)16/h7-9,13H,4-6H2,1-3H3,(H2,14,16)(H,15,18)