2-[[2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]amino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide

Systemtic Name: 2-[[2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]amino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide Openeye Name: 2-[[2-(3,5-difluorophenyl)-2-hydroxy-acetyl]amino]-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide CAS Name: 2-[[2-(3,5-difluorophenyl)-2-hydroxy-1-oxoethyl]amino]-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide IUPAC Name: 2-[[2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide Traditional Name: 2-[[2-(3,5-difluorophenyl)-2-hydroxy-acetyl]amino]-N-(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)propionamide Formula: C26H23F2N3O4 MolecularWeight: 479.475326

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C(C4=CC(=CC(=C4)F)F)O

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C(C4=CC(=CC(=C4)F)F)O

InChI

InChI=1S/C26H23F2N3O4/c1-14-19-7-3-4-8-20(19)21-9-5-6-10-22(21)31(26(14)35)30-24(33)15(2)29-25(34)23(32)16-11-17(27)13-18(28)12-16/h3-15,23,32H,1-2H3,(H,29,34)(H,30,33)