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

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

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

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C2C1CC(=O)ON)C(COCCCC3CCNCC3)C(=O)O


Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C2C1CC(=O)ON)C(COCCCC3CCNCC3)C(=O)O


InChI

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


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