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

Systemtic Name: 3-ethanoyl-N-[1-[2-[ethoxy-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]benzamide Openeye Name: 3-acetyl-N-[1-[2-[ethoxy-(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-[ethoxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide IUPAC Name: 3-acetyl-N-[1-[2-[ethoxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide Traditional Name: 3-acetyl-N-[1-[2-[ethoxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]benzamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O7/c1-3-33-26(18-12-21(29)32-14-18)20(28)13-25-10-5-4-9-19(23(25)31)24-22(30)17-8-6-7-16(11-17)15(2)27/h4-8,11,18-19H,3,9-10,12-14H2,1-2H3,(H,24,30)