| Properties | Image |
MNX_ID | MNXM339224 |
 |
reference | chebi:129190 |
formula | C24H32N4O4 |
global charge | 0 |
mol weight | 440.544 |
InChIKey | CUCZIJHOBJDKMN-JKSBSHDWSA-N |
InChI | InChI=1S/C24H32N4O4/c1-16-13-28(17(2)15-29)23(30)20-12-19(10-11-21(20)32-22(16)14-27(3)4)26-24(31)25-18-8-6-5-7-9-18/h5-12,16-17,22,29H,13-15H2,1-4H3,(H2,25,26,31)/t16-,17+,22-/m0/s1 |
SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C)OC2=C(C=C(NC(=O)NC3=CC=CC=C3)C=C2)C1=O |
MNX internals
InChI (mnx) | InChI=1/C24H32N4O4/c1-16-13-28(17(2)15-29)23(30)20-12-19(10-11-21(20)32-22(16)14-27(3)4)26-24(31)25-18-8-6-5-7-9-18/h5-12,16-17,22,29H,13-15H2,1-4H3,(H2,25,26,31)/t16-,17+,22-/m0/s1 |
 |
SMILES (mnx) | [CH3:1][C@H:16]1[CH2:13][N:28]([C@H:17]([CH3:2])[CH2:15][OH:29])[C:23](=[O:30])[C:20]2=[C:21]([CH:11]=[CH:10][C:19]([NH:26][C:24](=[N:25][C:18]3=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]3)[OH:31])=[CH:12]2)[O:32][C@H:22]1[CH2:14][N:27]([CH3:3])[CH3:4] |
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