(2R)-3-[(9S, 9aR)-9-hydroxy-2,2-dimethyl-3-oxo-1H, 2H, 3H, 9H, 9aH-imidazolidino[1,2-a] indol-9-yl]-2-(2-acetyl-4-oxo-3,4-dihydroquinazolin-3-yl) propanoate

Properties Image MNX_ID MNXM147630 reference metacycM:CPD-17885 formula C25H24N4O6 global charge 0 mol weight 476.489 InChIKey GGEONVRSCZGERO-KPCPBYSCSA-N InChI InChI=1S/C25H24N4O6/c1-13(30)19-26-16-10-6-4-8-14(16)20(31)28(19)18(21(32)33)12-25(35)15-9-5-7-11-17(15)29-22(25)27-24(2,3)23(29)34/h4-11,18,22,27,35H,12H2,1-3H3,(H,32,33)/t18-,22-,25+/m1/s1 SMILES CC(=O)C1=NC2=C(C=CC=C2)C(=O)N1[C@H](C[C@]1(O)C2=C(C=CC=C2)N2C(=O)C(C)(C)N[C@H]21)C(=O)O MNX internals InChI (mnx) InChI=1/C25H24N4O6/c1-13(30)19-26-16-10-6-4-8-14(16)20(31)28(19)18(21(32)33)12-25(35)15-9-5-7-11-17(15)29-22(25)27-24(2,3)23(29)34/h4-11,18,22,27,35H,12H2,1-3H3,(H,32,33)/t18-,22-,25+/m1/s1 SMILES (mnx) [CH3:1][C:13]([C:19]1=[N:26][C:16]2=[CH:10][CH:6]=[CH:4][CH:8]=[C:14]2[C:20](=[O:31])[N:28]1[C@H:18]([CH2:12][C@:25]1([OH:35])[C:15]2=[CH:9][CH:5]=[CH:7][CH:11]=[C:17]2[N:29]2[C@H:22]1[NH:27][C:24]([CH3:2])([CH3:3])[C:23]2=[O:34])[C:21](=[O:32])[OH:33])=[O:30]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0