2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl]ethanoate

Systemtic Name: 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl]ethanoate Openeye Name: 2-[5-(2-tert-butoxy-2-oxo-ethyl)-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl]acetate CAS Name: 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl]acetate IUPAC Name: 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-2,5-dihydro-1H-3-benzazepin-3-yl]acetate Traditional Name: 2-[5-(2-tert-butoxy-2-keto-ethyl)-4-keto-2,5-dihydro-1H-3-benzazepin-3-yl]acetate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1C2=CC=CC=C2CCN(C1=O)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CC1C2=CC=CC=C2CCN(C1=O)CC(=O)[O-]

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-16(22)10-14-13-7-5-4-6-12(13)8-9-19(17(14)23)11-15(20)21/h4-7,14H,8-11H2,1-3H3,(H,20,21)/p-1