methyl 2-[3-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O6/c1-26-20(25)13-28-15-6-4-5-14(11-15)21-18(23)12-22-16-7-2-3-8-17(16)27-10-9-19(22)24/h2-8,11H,9-10,12-13H2,1H3,(H,21,23)