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

Properties Image MNX_ID MNXM172615 reference chebi:131245 formula C23H36N4O5 global charge 0 mol weight 448.564 InChIKey ISTJSGUPMUQIIL-XFQAVAEZSA-N InChI InChI=1S/C23H36N4O5/c1-7-10-24-23(30)27-12-15(2)21(31-6)13-26(5)22(29)19-11-18(25-17(4)28)8-9-20(19)32-14-16(27)3/h8-9,11,15-16,21H,7,10,12-14H2,1-6H3,(H,24,30)(H,25,28)/t15-,16+,21+/m1/s1 SMILES CCCNC(=O)N1C[C@@H](C)[C@@H](OC)CN(C)C(=O)C2=C(C=CC(NC(C)=O)=C2)OC[C@@H]1C MNX internals InChI (mnx) InChI=1/C23H36N4O5/c1-7-10-24-23(30)27-12-15(2)21(31-6)13-26(5)22(29)19-11-18(25-17(4)28)8-9-20(19)32-14-16(27)3/h8-9,11,15-16,21H,7,10,12-14H2,1-6H3,(H,24,30)(H,25,28)/t15-,16+,21+/m1/s1 SMILES (mnx) [CH3:1][CH2:7][CH2:10][N:24]=[C:23]([N:27]1[CH2:12][C@@H:15]([CH3:2])[C@@H:21]([O:31][CH3:6])[CH2:13][N:26]([CH3:5])[C:22](=[O:29])[C:19]2=[C:20]([CH:9]=[CH:8][C:18]([N:25]=[C:17]([CH3:4])[OH:28])=[CH:11]2)[O:32][CH2:14][C@@H:16]1[CH3:3])[OH:30]

Parent-child relations graph

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