3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[(5R)-3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[(5R)-3-(phenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: [(5R)-3-benzyl-4,5-dihydroisoxazol-5-yl]-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone CAS Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[(5R)-3-(phenylmethyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: [(5R)-3-benzyl-4,5-dihydro-1,2-oxazol-5-yl]-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: [(5R)-3-benzyl-2-isoxazolin-5-yl]-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2CN1C(=O)C3CC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2CN1C(=O)[C@H]3CC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c23-20(22-10-11-24-18-9-5-4-8-16(18)14-22)19-13-17(21-25-19)12-15-6-2-1-3-7-15/h1-9,19H,10-14H2/t19-/m1/s1