2-(2-butyl-3-oxidanylidene-7-phenylmethoxycarbonyl-4,5-dihydro-1H-2-benzazepin-4-yl)ethanoate

Systemtic Name: 2-(2-butyl-3-oxidanylidene-7-phenylmethoxycarbonyl-4,5-dihydro-1H-2-benzazepin-4-yl)ethanoate Openeye Name: 2-(7-benzyloxycarbonyl-2-butyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)acetate CAS Name: 2-(2-butyl-3-oxo-7-phenylmethoxycarbonyl-4,5-dihydro-1H-2-benzazepin-4-yl)acetate IUPAC Name: 2-(2-butyl-3-oxo-7-phenylmethoxycarbonyl-4,5-dihydro-1H-2-benzazepin-4-yl)acetate Traditional Name: 2-(2-butyl-7-carbobenzoxy-3-keto-4,5-dihydro-1H-2-benzazepin-4-yl)acetate Formula: C24H26NO5- MolecularWeight: 408.46694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(CC(C1=O)CC(=O)[O-])C=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN1CC2=C(CC(C1=O)CC(=O)[O-])C=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO5/c1-2-3-11-25-15-19-10-9-18(24(29)30-16-17-7-5-4-6-8-17)12-20(19)13-21(23(25)28)14-22(26)27/h4-10,12,21H,2-3,11,13-16H2,1H3,(H,26,27)/p-1