2-[2-oxidanylidene-3-[oxidanyl(4-phenylbutyl)phosphoryl]oxy-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-[oxidanyl(4-phenylbutyl)phosphoryl]oxy-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-[hydroxy(4-phenylbutyl)phosphoryl]oxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-[hydroxy(4-phenylbutyl)phosphoryl]oxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-[hydroxy(4-phenylbutyl)phosphoryl]oxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[3-[hydroxy(4-phenylbutyl)phosphoryl]oxy-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C22H26NO6P MolecularWeight: 431.418701

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1OP(=O)(CCCCC3=CC=CC=C3)O)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1OP(=O)(CCCCC3=CC=CC=C3)O)CC(=O)O

InChI

InChI=1S/C22H26NO6P/c24-21(25)16-23-19-12-5-4-11-18(19)13-14-20(22(23)26)29-30(27,28)15-7-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-12,20H,6-7,10,13-16H2,(H,24,25)(H,27,28)