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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoic acid Openeye Name: 2-(3-amino-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid CAS Name: 2-(3-amino-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid Traditional Name: 2-(3-amino-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C(=O)C1N)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N(C(=O)C1N)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c19-15-10-14(12-6-2-1-3-7-12)13-8-4-5-9-16(13)20(18(15)23)11-17(21)22/h1-9,14-15H,10-11,19H2,(H,21,22)