(4-methoxycarbonyloxy-1-benzazepin-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (4-methoxycarbonyloxy-1-benzazepin-1-yl) 2,2-dimethylpropanoate Openeye Name: (4-methoxycarbonyloxy-1-benzazepin-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (4-methoxycarbonyloxy-1-benzazepin-1-yl) ester IUPAC Name: (4-methoxycarbonyloxy-1-benzazepin-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4-carbomethoxyoxy-1-benzazepin-1-yl) ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C=CC(=CC2=CC=CC=C21)OC(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)ON1C=CC(=CC2=CC=CC=C21)OC(=O)OC

InChI

InChI=1S/C17H19NO5/c1-17(2,3)15(19)23-18-10-9-13(22-16(20)21-4)11-12-7-5-6-8-14(12)18/h5-11H,1-4H3