2-(3-oxidanylidene-7-phenylmethoxycarbonyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-7-phenylmethoxycarbonyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl)ethanoate Openeye Name: 2-(7-benzyloxycarbonyl-3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl)acetate CAS Name: 2-(3-oxo-7-phenylmethoxycarbonyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl)acetate IUPAC Name: 2-(3-oxo-7-phenylmethoxycarbonyl-1,2,4,5-tetrahydro-2-benzazepin-4-yl)acetate Traditional Name: 2-(7-carbobenzoxy-3-keto-1,2,4,5-tetrahydro-2-benzazepin-4-yl)acetate Formula: C20H18NO5- MolecularWeight: 352.36062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NCC2=C1C=C(C=C2)C(=O)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1C(C(=O)NCC2=C1C=C(C=C2)C(=O)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO5/c22-18(23)10-17-9-16-8-14(6-7-15(16)11-21-19(17)24)20(25)26-12-13-4-2-1-3-5-13/h1-8,17H,9-12H2,(H,21,24)(H,22,23)/p-1