N-(furan-2-ylmethyl)-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide Traditional Name: N-(2-furfuryl)-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H19N3O5/c22-16(19-10-13-4-3-8-25-13)11-20-17(23)12-21-14-5-1-2-6-15(14)26-9-7-18(21)24/h1-6,8H,7,9-12H2,(H,19,22)(H,20,23)