(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Properties Image MNX_ID MNXM169856 reference chebi:129620 formula C25H28N4O5 global charge 0 mol weight 464.522 InChIKey UIFOPIDNNYHIHJ-OAQYLSRUSA-N InChI InChI=1S/C25H28N4O5/c1-15(31)29-14-25(12-28(13-25)24(32)26-16-4-6-17(33-2)7-5-16)22-19-9-8-18(34-3)10-20(19)27-23(22)21(29)11-30/h4-10,21,27,30H,11-14H2,1-3H3,(H,26,32)/t21-/m1/s1 SMILES COC1=CC=C(NC(=O)N2CC3(C2)CN(C(C)=O)[C@H](CO)C2=C3C3=C(C=C(OC)C=C3)N2)C=C1 MNX internals InChI (mnx) InChI=1/C25H28N4O5/c1-15(31)29-14-25(12-28(13-25)24(32)26-16-4-6-17(33-2)7-5-16)22-19-9-8-18(34-3)10-20(19)27-23(22)21(29)11-30/h4-10,21,27,30H,11-14H2,1-3H3,(H,26,32)/t21-/m1/s1 SMILES (mnx) [CH3:1][C:15]([N:29]1[CH2:14][C:25]2([CH2:12][N:28]([C:24]([NH:26][C:16]3=[CH:5][CH:7]=[C:17]([O:33][CH3:2])[CH:6]=[CH:4]3)=[O:32])[CH2:13]2)[C:22]2=[C:23]([C@H:21]1[CH2:11][OH:30])[NH:27][C:20]1=[C:19]2[CH:9]=[CH:8][C:18]([O:34][CH3:3])=[CH:10]1)=[O:31]

Parent-child relations graph

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