2-[[1-(carboxymethyl)-5-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-(carboxymethyl)-5-oxidanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[[1-(carboxymethyl)-5-hydroxy-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoic acid CAS Name: 2-[[1-(carboxymethyl)-5-hydroxy-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[1-(carboxymethyl)-5-hydroxy-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[[1-(carboxymethyl)-5-hydroxy-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butyric acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2C1O)CC(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2C1O)CC(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O6/c25-19-12-17(23-16(22(29)30)11-10-14-6-2-1-3-7-14)21(28)24(13-20(26)27)18-9-5-4-8-15(18)19/h1-9,16-17,19,23,25H,10-13H2,(H,26,27)(H,29,30)