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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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