N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[3-(hydroxymethyl)-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-(hydroxymethyl)-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-(hydroxymethyl)-7-oxo-5,6-dihydro-2H-azepin-1-yl]acetamide CAS Name: N-[2-(2-amino-2-oxoethoxy)-5-oxo-3-oxolanyl]-2-[3-(hydroxymethyl)-7-oxo-5,6-dihydro-2H-azepin-1-yl]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethoxy)-5-oxooxolan-3-yl]-2-[3-(hydroxymethyl)-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-3-methylol-5,6-dihydro-2H-azepin-1-yl)acetamide Formula: C15H21N3O7 MolecularWeight: 355.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O7/c16-11(20)8-24-15-10(4-14(23)25-15)17-12(21)6-18-5-9(7-19)2-1-3-13(18)22/h2,10,15,19H,1,3-8H2,(H2,16,20)(H,17,21)