[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: [(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: [(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: [(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O4/c1-14-12-24(13-17-9-10-18(26-3)11-19(17)27-14)22(25)20-15(2)28-23-21(20)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3/t14-/m0/s1