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

Systemtic Name: 3-ethanoyl-N-[7-oxidanylidene-1-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepin-6-yl]benzamide Openeye Name: 3-acetyl-N-[1-[2-[hydroxy-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide CAS Name: 3-acetyl-N-[1-[2-[hydroxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide IUPAC Name: 3-acetyl-N-[1-[2-[hydroxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide Traditional Name: 3-acetyl-N-[1-[2-[hydroxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]benzamide Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NC2CC=CCN(C2=O)CC(=O)N(C3CC(=O)OC3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC2CC=CCN(C2=O)CC(=O)N(C3CC(=O)OC3)O

InChI

InChI=1S/C21H23N3O7/c1-13(25)14-5-4-6-15(9-14)20(28)22-17-7-2-3-8-23(21(17)29)11-18(26)24(30)16-10-19(27)31-12-16/h2-6,9,16-17,30H,7-8,10-12H2,1H3,(H,22,28)