1-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-[(3R)-4-keto-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-[2-(trifluoromethyl)phenyl]urea Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H14F3N3O3/c18-17(19,20)10-5-1-2-6-11(10)22-16(25)23-13-9-26-14-8-4-3-7-12(14)21-15(13)24/h1-8,13H,9H2,(H,21,24)(H2,22,23,25)/t13-/m1/s1