[(1R,2R)-2-phenylcyclopropyl]-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: [(1R,2R)-2-phenylcyclopropyl]-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: [(1R,2R)-2-phenylcyclopropyl]-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: [(1R,2R)-2-phenylcyclopropyl]-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: [(1R,2R)-2-phenylcyclopropyl]-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: [(1R,2R)-2-phenylcyclopropyl]-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)N2C[C@@H](OC3=CC=CC=C3C2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO2/c27-25(22-15-21(22)18-9-3-1-4-10-18)26-16-20-13-7-8-14-23(20)28-24(17-26)19-11-5-2-6-12-19/h1-14,21-22,24H,15-17H2/t21-,22+,24+/m0/s1