2-(8-carboxy-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)ethanoate

Systemtic Name: 2-(8-carboxy-2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)ethanoate Openeye Name: 2-(8-carboxy-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)acetate CAS Name: 2-(8-carboxy-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)acetate IUPAC Name: 2-(8-carboxy-2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)acetate Traditional Name: 2-(8-carboxy-3-keto-2-methyl-4,5-dihydro-1H-2-benzazepin-4-yl)acetate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC(C1=O)CC(=O)[O-])C=CC(=C2)C(=O)O

Isomeric SMILES

CN1CC2=C(CC(C1=O)CC(=O)[O-])C=CC(=C2)C(=O)O

InChI

InChI=1S/C14H15NO5/c1-15-7-11-5-9(14(19)20)3-2-8(11)4-10(13(15)18)6-12(16)17/h2-3,5,10H,4,6-7H2,1H3,(H,16,17)(H,19,20)/p-1