2-(4-azanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)-3-phenyl-propanoic acid

Systemtic Name: 2-(4-azanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)-3-phenyl-propanoic acid Openeye Name: 2-(4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)-3-phenyl-propanoic acid CAS Name: 2-(4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)-3-phenylpropanoic acid IUPAC Name: 2-(4-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)-3-phenylpropanoic acid Traditional Name: 2-(4-amino-3-keto-4,5-dihydro-1H-2-benzazepin-2-yl)-3-phenyl-propionic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=CC=CC=C21)C(CC3=CC=CC=C3)C(=O)O)N

Isomeric SMILES

C1C(C(=O)N(CC2=CC=CC=C21)C(CC3=CC=CC=C3)C(=O)O)N

InChI

InChI=1S/C19H20N2O3/c20-16-11-14-8-4-5-9-15(14)12-21(18(16)22)17(19(23)24)10-13-6-2-1-3-7-13/h1-9,16-17H,10-12,20H2,(H,23,24)