N-[7-oxidanylidene-1-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepin-6-yl]benzamide

Systemtic Name: N-[7-oxidanylidene-1-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepin-6-yl]benzamide Openeye Name: N-[1-[2-[hydroxy-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide CAS Name: N-[1-[2-[hydroxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide IUPAC Name: N-[1-[2-[hydroxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide Traditional Name: N-[1-[2-[hydroxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)C1NC(=O)C2=CC=CC=C2)CC(=O)N(C3CC(=O)OC3)O

Isomeric SMILES

C1C=CCN(C(=O)C1NC(=O)C2=CC=CC=C2)CC(=O)N(C3CC(=O)OC3)O

InChI

InChI=1S/C19H21N3O6/c23-16(22(27)14-10-17(24)28-12-14)11-21-9-5-4-8-15(19(21)26)20-18(25)13-6-2-1-3-7-13/h1-7,14-15,27H,8-12H2,(H,20,25)