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

Systemtic Name: methyl 3-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-25-19(24)13-5-4-6-14(11-13)20-17(22)12-21-15-7-2-3-8-16(15)26-10-9-18(21)23/h2-8,11H,9-10,12H2,1H3,(H,20,22)