(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

Properties Image MNX_ID MNXM172648 reference chebi:99742 formula C25H40N4O5 global charge 0 mol weight 476.618 InChIKey RUFIKNIWNRYTLQ-SPEDKVCISA-N InChI InChI=1S/C25H40N4O5/c1-7-9-23(30)27-19-10-11-21-20(13-19)24(31)28(5)15-22(33-6)17(3)14-29(18(4)16-34-21)25(32)26-12-8-2/h10-11,13,17-18,22H,7-9,12,14-16H2,1-6H3,(H,26,32)(H,27,30)/t17-,18-,22-/m0/s1 SMILES CCCNC(=O)N1C[C@H](C)[C@@H](OC)CN(C)C(=O)C2=C(C=CC(NC(=O)CCC)=C2)OC[C@@H]1C MNX internals InChI (mnx) InChI=1/C25H40N4O5/c1-7-9-23(30)27-19-10-11-21-20(13-19)24(31)28(5)15-22(33-6)17(3)14-29(18(4)16-34-21)25(32)26-12-8-2/h10-11,13,17-18,22H,7-9,12,14-16H2,1-6H3,(H,26,32)(H,27,30)/t17-,18-,22-/m0/s1 SMILES (mnx) [CH3:1][CH2:7][CH2:9][C:23](=[N:27][C:19]1=[CH:13][C:20]2=[C:21]([CH:11]=[CH:10]1)[O:34][CH2:16][C@H:18]([CH3:4])[N:29]([C:25](=[N:26][CH2:12][CH2:8][CH3:2])[OH:32])[CH2:14][C@H:17]([CH3:3])[C@@H:22]([O:33][CH3:6])[CH2:15][N:28]([CH3:5])[C:24]2=[O:31])[OH:30]

Parent-child relations graph

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