(1R)-2-(cyclopropylmethyl)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Properties Image MNX_ID MNXM169609 reference chebi:127562 formula C27H30F2N4O3 global charge 0 mol weight 496.558 InChIKey ANGGGRIYABJACC-QHCPKHFHSA-N InChI InChI=1S/C27H30F2N4O3/c1-31-22-10-18(36-2)6-7-19(22)24-25(31)23(12-34)32(11-16-3-4-16)13-27(24)14-33(15-27)26(35)30-21-8-5-17(28)9-20(21)29/h5-10,16,23,34H,3-4,11-15H2,1-2H3,(H,30,35)/t23-/m0/s1 SMILES COC1=CC2=C(C=C1)C1=C([C@H](CO)N(CC3CC3)CC13CN(C(=O)NC1=C(F)C=C(F)C=C1)C3)N2C MNX internals InChI (mnx) InChI=1/C27H30F2N4O3/c1-31-22-10-18(36-2)6-7-19(22)24-25(31)23(12-34)32(11-16-3-4-16)13-27(24)14-33(15-27)26(35)30-21-8-5-17(28)9-20(21)29/h5-10,16,23,34H,3-4,11-15H2,1-2H3,(H,30,35)/t23-/m0/s1 SMILES (mnx) [CH3:1][N:31]1[C:22]2=[C:19]([CH:7]=[CH:6][C:18]([O:36][CH3:2])=[CH:10]2)[C:24]2=[C:25]1[C@H:23]([CH2:12][OH:34])[N:32]([CH2:11][CH:16]1[CH2:3][CH2:4]1)[CH2:13][C:27]21[CH2:14][N:33]([C:26](=[N:30][C:21]2=[C:20]([F:29])[CH:9]=[C:17]([F:28])[CH:5]=[CH:8]2)[OH:35])[CH2:15]1

Parent-child relations graph

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