[7-[(1R)-1-oxidanyl-2,2-diphenyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyrazin-2-yl-methanone

Systemtic Name: [7-[(1R)-1-oxidanyl-2,2-diphenyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyrazin-2-yl-methanone Openeye Name: [7-[(1R)-1-hydroxy-2,2-diphenyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyrazin-2-yl-methanone CAS Name: [7-[(1R)-1-hydroxy-2,2-diphenylethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-pyrazinyl)methanone IUPAC Name: [7-[(1R)-1-hydroxy-2,2-diphenylethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyrazin-2-ylmethanone Traditional Name: [7-[(1R)-1-hydroxy-2,2-diphenyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyrazin-2-yl-methanone Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C(=O)C3=NC=CN=C3)C=C(C=C2)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1C(=O)C3=NC=CN=C3)C=C(C=C2)[C@@H](C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H25N3O3/c32-27(26(20-7-3-1-4-8-20)21-9-5-2-6-10-21)22-11-12-25-23(17-22)19-31(15-16-34-25)28(33)24-18-29-13-14-30-24/h1-14,17-18,26-27,32H,15-16,19H2/t27-/m0/s1