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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-(7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethoxy)-5-oxo-tetrahydrofuran-3-yl]-2-(7-oxo-5,6-dihydro-2H-azepin-1-yl)acetamide CAS Name: N-[2-(2-amino-2-oxoethoxy)-5-oxo-3-oxolanyl]-2-(7-oxo-5,6-dihydro-2H-azepin-1-yl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethoxy)-5-oxooxolan-3-yl]-2-(7-oxo-5,6-dihydro-2H-azepin-1-yl)acetamide Traditional Name: N-[2-(2-amino-2-keto-ethoxy)-5-keto-tetrahydrofuran-3-yl]-2-(7-keto-5,6-dihydro-2H-azepin-1-yl)acetamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC=C1)CC(=O)NC2CC(=O)OC2OCC(=O)N

Isomeric SMILES

C1CC(=O)N(CC=C1)CC(=O)NC2CC(=O)OC2OCC(=O)N

InChI

InChI=1S/C14H19N3O6/c15-10(18)8-22-14-9(6-13(21)23-14)16-11(19)7-17-5-3-1-2-4-12(17)20/h1,3,9,14H,2,4-8H2,(H2,15,18)(H,16,19)