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

Systemtic Name: N-[1-[2-[ethoxy-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]benzamide Openeye Name: N-[1-[2-[ethoxy-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-3-methyl-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide CAS Name: N-[1-[2-[ethoxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-3-methyl-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide IUPAC Name: N-[1-[2-[ethoxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-3-methyl-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-3-methyl-5,6-dihydro-2H-azepin-6-yl]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-3-31-25(17-11-20(27)30-14-17)19(26)13-24-12-15(2)9-10-18(22(24)29)23-21(28)16-7-5-4-6-8-16/h4-9,17-18H,3,10-14H2,1-2H3,(H,23,28)