3-methoxy-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-methoxy-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]-3-methoxy-benzamide CAS Name: N-[1-[2-[hydroxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]-3-methoxybenzamide IUPAC Name: N-[1-[2-[hydroxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-[hydroxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]-3-methoxy-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC=CCN(C2=O)CC(=O)N(C3CC(=O)OC3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC=CCN(C2=O)CC(=O)N(C3CC(=O)OC3)O

InChI

InChI=1S/C20H23N3O7/c1-29-15-6-4-5-13(9-15)19(26)21-16-7-2-3-8-22(20(16)27)11-17(24)23(28)14-10-18(25)30-12-14/h2-6,9,14,16,28H,7-8,10-12H2,1H3,(H,21,26)