6-azanyl-2-[1-(2-azanyloxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,6-dihydro-3H-1-benzazepin-3-yl]hexanoic acid

Systemtic Name: 6-azanyl-2-[1-(2-azanyloxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4,6-dihydro-3H-1-benzazepin-3-yl]hexanoic acid Openeye Name: 6-amino-2-[1-(2-aminooxy-2-oxo-ethyl)-2-oxo-4,6-dihydro-3H-1-benzazepin-3-yl]hexanoic acid CAS Name: 6-amino-2-[1-(2-aminooxy-2-oxoethyl)-2-oxo-4,6-dihydro-3H-1-benzazepin-3-yl]hexanoic acid IUPAC Name: 6-amino-2-[1-(2-aminooxy-2-oxoethyl)-2-oxo-4,6-dihydro-3H-1-benzazepin-3-yl]hexanoic acid Traditional Name: 6-amino-2-[1-(2-aminooxy-2-keto-ethyl)-2-keto-4,6-dihydro-3H-1-benzazepin-3-yl]hexanoic acid Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2CC=CC=C2N(C(=O)C1C(CCCCN)C(=O)O)CC(=O)ON

Isomeric SMILES

C1C=C2CC=CC=C2N(C(=O)C1C(CCCCN)C(=O)O)CC(=O)ON

InChI

InChI=1S/C18H25N3O5/c19-10-4-3-6-14(18(24)25)13-9-8-12-5-1-2-7-15(12)21(17(13)23)11-16(22)26-20/h1-2,7-8,13-14H,3-6,9-11,19-20H2,(H,24,25)