3-[1-(2-azanyloxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-(3-piperidin-4-ylpropoxy)propanoic acid

Systemtic Name: 3-[1-(2-azanyloxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-(3-piperidin-4-ylpropoxy)propanoic acid Openeye Name: 3-[1-(2-aminooxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-2-[3-(4-piperidyl)propoxy]propanoic acid CAS Name: 3-[1-(2-aminooxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-2-[3-(4-piperidinyl)propoxy]propanoic acid IUPAC Name: 3-[1-(2-aminooxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-2-(3-piperidin-4-ylpropoxy)propanoic acid Traditional Name: 3-[1-(2-aminooxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]-2-[3-(4-piperidyl)propoxy]propionic acid Formula: C23H33N3O6 MolecularWeight: 447.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1CC(C(=O)O)OCCCC3CCNCC3)CC(=O)ON

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1CC(C(=O)O)OCCCC3CCNCC3)CC(=O)ON

InChI

InChI=1S/C23H33N3O6/c24-32-21(27)15-26-19-6-2-1-5-17(19)7-8-18(22(26)28)14-20(23(29)30)31-13-3-4-16-9-11-25-12-10-16/h1-2,5-6,16,18,20,25H,3-4,7-15,24H2,(H,29,30)