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

Systemtic Name: 7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepine-6-carboxamide Openeye Name: 1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide CAS Name: 1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide IUPAC Name: 1-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide Traditional Name: 1-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepine-6-carboxamide Formula: C13H17N3O6 MolecularWeight: 311.29058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O

Isomeric SMILES

C1C=CCN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O

InChI

InChI=1S/C13H17N3O6/c14-11(19)7-3-1-2-4-16(12(7)20)6-9(17)15-8-5-10(18)22-13(8)21/h1-2,7-8,13,21H,3-6H2,(H2,14,19)(H,15,17)