6-azanyl-2-[[1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid dihydrochloride

Systemtic Name: 6-azanyl-2-[[1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid dihydrochloride Openeye Name: 6-amino-2-[[1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid dihydrochloride CAS Name: 6-amino-2-[[1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid dihydrochloride IUPAC Name: 6-amino-2-[[1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid dihydrochloride Traditional Name: 6-amino-2-[[1-(carboxymethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid dihydrochloride Formula: C18H27Cl2N3O5 MolecularWeight: 436.33008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(CCCCN)C(=O)O)CC(=O)O.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(CCCCN)C(=O)O)CC(=O)O.Cl.Cl

InChI

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