N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)-2-(7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)-2-(7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanamide Openeye Name: N-(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)-2-(7-oxo-5,6-dihydro-2H-azepin-1-yl)acetamide CAS Name: N-(2-ethoxy-5-oxo-3-oxolanyl)-2-(7-oxo-5,6-dihydro-2H-azepin-1-yl)acetamide IUPAC Name: N-(2-ethoxy-5-oxooxolan-3-yl)-2-(7-oxo-5,6-dihydro-2H-azepin-1-yl)acetamide Traditional Name: N-(2-ethoxy-5-keto-tetrahydrofuran-3-yl)-2-(7-keto-5,6-dihydro-2H-azepin-1-yl)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CC(=O)O1)NC(=O)CN2CC=CCCC2=O

Isomeric SMILES

CCOC1C(CC(=O)O1)NC(=O)CN2CC=CCCC2=O

InChI

InChI=1S/C14H20N2O5/c1-2-20-14-10(8-13(19)21-14)15-11(17)9-16-7-5-3-4-6-12(16)18/h3,5,10,14H,2,4,6-9H2,1H3,(H,15,17)