1-[2-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanylidene-5,6-dihydro-2H-azepine-3-carboxamide

Systemtic Name: 1-[2-[(2-ethoxy-5-oxidanylidene-oxolan-3-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanylidene-5,6-dihydro-2H-azepine-3-carboxamide Openeye Name: 1-[2-[(2-ethoxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepine-3-carboxamide CAS Name: 1-[2-[(2-ethoxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepine-3-carboxamide IUPAC Name: 1-[2-[(2-ethoxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepine-3-carboxamide Traditional Name: 1-[2-[(2-ethoxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepine-3-carboxamide Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6/c1-2-23-15-10(6-13(21)24-15)17-11(19)8-18-7-9(14(16)22)4-3-5-12(18)20/h4,10,15H,2-3,5-8H2,1H3,(H2,16,22)(H,17,19)