2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)oxy]ethanoic acid Openeye Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)oxy]acetic acid CAS Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)oxy]acetic acid IUPAC Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)oxy]acetic acid Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)oxy]acetic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC(=O)O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC(=O)O)NC(=O)C1

InChI

InChI=1S/C12H13NO4/c14-11-3-1-2-8-6-9(17-7-12(15)16)4-5-10(8)13-11/h4-6H,1-3,7H2,(H,13,14)(H,15,16)