2-azanyl-4,4,4-tris(fluoranyl)-N-[(2S)-1-[[(7S)-5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 2-azanyl-4,4,4-tris(fluoranyl)-N-[(2S)-1-[[(7S)-5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 2-amino-4,4,4-trifluoro-N-[(1S)-1-methyl-2-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-2-oxo-ethyl]butanamide CAS Name: 2-amino-4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 2-amino-4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide Traditional Name: 2-amino-4,4,4-trifluoro-N-[(1S)-2-keto-2-[[(7S)-6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl]amino]-1-methyl-ethyl]butyramide Formula: C22H23F3N4O3 MolecularWeight: 448.43823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(CC(F)(F)F)N

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(CC(F)(F)F)N

InChI

InChI=1S/C22H23F3N4O3/c1-12(27-20(31)16(26)11-22(23,24)25)19(30)28-18-15-9-4-3-7-13(15)14-8-5-6-10-17(14)29(2)21(18)32/h3-10,12,16,18H,11,26H2,1-2H3,(H,27,31)(H,28,30)/t12-,16?,18-/m0/s1