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

Systemtic Name: 2-[2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanoyloxyamino]-4-phenyl-butanoic acid Openeye Name: 2-[[2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]oxyamino]-4-phenyl-butanoic acid CAS Name: 2-[[1-oxo-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)ethoxy]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]oxyamino]-4-phenylbutanoic acid Traditional Name: 2-[[2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetyl]oxyamino]-4-phenyl-butyric acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)ONC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)ONC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N2O5/c25-20-12-6-10-17-9-4-5-11-19(17)24(20)15-21(26)29-23-18(22(27)28)14-13-16-7-2-1-3-8-16/h1-5,7-9,11,18,23H,6,10,12-15H2,(H,27,28)