(2S,3S)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

Properties Image MNX_ID MNXM171560 reference chebi:103720 formula C28H31F2N3O3 global charge 0 mol weight 495.57 InChIKey NAZKFJIDOIPBCY-LZJCXSABSA-N InChI InChI=1S/C28H31F2N3O3/c1-18-14-33(19(2)17-34)28(35)24-12-21(23-9-4-5-10-25(23)30)13-31-27(24)36-26(18)16-32(3)15-20-7-6-8-22(29)11-20/h4-13,18-19,26,34H,14-17H2,1-3H3/t18-,19-,26+/m0/s1 SMILES C[C@H]1CN([C@@H](C)CO)C(=O)C2=C(N=CC(C3=CC=CC=C3F)=C2)O[C@@H]1CN(C)CC1=CC(F)=CC=C1 MNX internals InChI (mnx) InChI=1/C28H31F2N3O3/c1-18-14-33(19(2)17-34)28(35)24-12-21(23-9-4-5-10-25(23)30)13-31-27(24)36-26(18)16-32(3)15-20-7-6-8-22(29)11-20/h4-13,18-19,26,34H,14-17H2,1-3H3/t18-,19-,26+/m0/s1 SMILES (mnx) [CH3:1][C@H:18]1[CH2:14][N:33]([C@@H:19]([CH3:2])[CH2:17][OH:34])[C:28](=[O:35])[C:24]2=[C:27]([N:31]=[CH:13][C:21]([C:23]3=[CH:9][CH:4]=[CH:5][CH:10]=[C:25]3[F:30])=[CH:12]2)[O:36][C@@H:26]1[CH2:16][N:32]([CH3:3])[CH2:15][C:20]1=[CH:11][C:22]([F:29])=[CH:8][CH:6]=[CH:7]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0