ethyl 2-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-oxo-propanoate CAS Name: 2-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-oxopropanoate Traditional Name: 2-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-keto-propionic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=O)C1=CC2=C(CCCCN2C(=O)C)C=C1

Isomeric SMILES

CCOC(=O)C(C=O)C1=CC2=C(CCCCN2C(=O)C)C=C1

InChI

InChI=1S/C17H21NO4/c1-3-22-17(21)15(11-19)14-8-7-13-6-4-5-9-18(12(2)20)16(13)10-14/h7-8,10-11,15H,3-6,9H2,1-2H3