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

Systemtic Name: N-[1-[2-[ethoxy-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]benzamide Openeye Name: N-[1-[2-[ethoxy-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide CAS Name: N-[1-[2-[ethoxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide IUPAC Name: N-[1-[2-[ethoxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide Traditional Name: N-[1-[2-[ethoxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1CC(=O)OC1)C(=O)CN2CC=CCC(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCON(C1CC(=O)OC1)C(=O)CN2CC=CCC(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O6/c1-2-30-24(16-12-19(26)29-14-16)18(25)13-23-11-7-6-10-17(21(23)28)22-20(27)15-8-4-3-5-9-15/h3-9,16-17H,2,10-14H2,1H3,(H,22,27)