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2-(6-acetyloxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate

2-(6-acetyloxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate

Systemtic Name:2-(6-acetyloxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoate
Openeye Name:2-(6-acetoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate
CAS Name:2-(6-acetyloxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate
IUPAC Name:2-(6-acetyloxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate
Traditional Name:2-(6-acetoxy-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetate
Formula: C14H14NO5-
MolecularWeight: 276.26466
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCCC(=O)N2CC(=O)[O-]


Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCCC(=O)N2CC(=O)[O-]


InChI

InChI=1S/C14H15NO5/c1-9(16)20-12-6-3-5-11-10(12)4-2-7-13(17)15(11)8-14(18)19/h3,5-6H,2,4,7-8H2,1H3,(H,18,19)/p-1


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