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

Systemtic Name: 2-[3-[(aminocarbonylsulfonylamino)methyl]-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]-N-(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)ethanamide Openeye Name: 2-[3-[(carbamoylsulfonylamino)methyl]-7-oxo-5,6-dihydro-2H-azepin-1-yl]-N-(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)acetamide CAS Name: 2-[3-[(carbamoylsulfonylamino)methyl]-7-oxo-5,6-dihydro-2H-azepin-1-yl]-N-(2-hydroxy-5-oxo-3-oxolanyl)acetamide IUPAC Name: 2-[3-[(carbamoylsulfonylamino)methyl]-7-oxo-5,6-dihydro-2H-azepin-1-yl]-N-(2-hydroxy-5-oxooxolan-3-yl)acetamide Traditional Name: 2-[3-[(carbamoylsulfonylamino)methyl]-7-keto-5,6-dihydro-2H-azepin-1-yl]-N-(2-hydroxy-5-keto-tetrahydrofuran-3-yl)acetamide Formula: C14H20N4O8S MolecularWeight: 404.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC(=C1)CNS(=O)(=O)C(=O)N)CC(=O)NC2CC(=O)OC2O

Isomeric SMILES

C1CC(=O)N(CC(=C1)CNS(=O)(=O)C(=O)N)CC(=O)NC2CC(=O)OC2O

InChI

InChI=1S/C14H20N4O8S/c15-14(23)27(24,25)16-5-8-2-1-3-11(20)18(6-8)7-10(19)17-9-4-12(21)26-13(9)22/h2,9,13,16,22H,1,3-7H2,(H2,15,23)(H,17,19)