2-azanyl-4,4,4-tris(fluoranyl)-N-[(2S)-1-[[(5S)-3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 2-azanyl-4,4,4-tris(fluoranyl)-N-[(2S)-1-[[(5S)-3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 2-amino-4,4,4-trifluoro-N-[(1S)-1-methyl-2-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-2-oxo-ethyl]butanamide CAS Name: 2-amino-4,4,4-trifluoro-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 2-amino-4,4,4-trifluoro-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide Traditional Name: 2-amino-4,4,4-trifluoro-N-[(1S)-2-keto-2-[[(5S)-4-keto-3-methyl-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-methyl-ethyl]butyramide Formula: C18H23F3N4O3 MolecularWeight: 400.39543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)NC(=O)C(CC(F)(F)F)N

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1C2=CC=CC=C2CCN(C1=O)C)NC(=O)C(CC(F)(F)F)N

InChI

InChI=1S/C18H23F3N4O3/c1-10(23-16(27)13(22)9-18(19,20)21)15(26)24-14-12-6-4-3-5-11(12)7-8-25(2)17(14)28/h3-6,10,13-14H,7-9,22H2,1-2H3,(H,23,27)(H,24,26)/t10-,13?,14-/m0/s1