N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[3-(ethoxymethyl)-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-[3-(ethoxymethyl)-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-[3-(ethoxymethyl)-7-oxo-5,6-dihydro-2H-azepin-1-yl]acetamide CAS Name: N-[2-(2-amino-2-oxoethoxy)-5-oxo-3-oxolanyl]-2-[3-(ethoxymethyl)-7-oxo-5,6-dihydro-2H-azepin-1-yl]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethoxy)-5-oxooxolan-3-yl]-2-[3-(ethoxymethyl)-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-[3-(ethoxymethyl)-7-keto-5,6-dihydro-2H-azepin-1-yl]acetamide Formula: C17H25N3O7 MolecularWeight: 383.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CCCC(=O)N(C1)CC(=O)NC2CC(=O)OC2OCC(=O)N

Isomeric SMILES

CCOCC1=CCCC(=O)N(C1)CC(=O)NC2CC(=O)OC2OCC(=O)N

InChI

InChI=1S/C17H25N3O7/c1-2-25-9-11-4-3-5-15(23)20(7-11)8-14(22)19-12-6-16(24)27-17(12)26-10-13(18)21/h4,12,17H,2-3,5-10H2,1H3,(H2,18,21)(H,19,22)