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

Systemtic Name: 3-(hydroxymethyl)-7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepine-6-carboxamide Openeye Name: 3-(hydroxymethyl)-1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide CAS Name: 3-(hydroxymethyl)-1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide IUPAC Name: 3-(hydroxymethyl)-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-3-methylol-5,6-dihydro-2H-azepine-6-carboxamide Formula: C14H19N3O7 MolecularWeight: 341.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O)CO

Isomeric SMILES

C1C=C(CN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O)CO

InChI

InChI=1S/C14H19N3O7/c15-12(21)8-2-1-7(6-18)4-17(13(8)22)5-10(19)16-9-3-11(20)24-14(9)23/h1,8-9,14,18,23H,2-6H2,(H2,15,21)(H,16,19)