| Properties | Image |
MNX_ID | MNXM528719 |
 |
reference | chebi:102477 |
formula | C23H31N3O5 |
global charge | 0 |
mol weight | 429.517 |
InChIKey | WNHZFTQVONQUSH-DJABAAGCSA-N |
InChI | InChI=1S/C23H31N3O5/c1-15-13-25(2)23(28)18-7-5-6-16(12-24)21(18)30-11-10-17-8-9-19(29-4)20(31-17)14-26(3)22(15)27/h5-7,15,17,19-20H,8-11,13-14H2,1-4H3/t15-,17+,19+,20-/m1/s1 |
SMILES | CO[C@H]1CC[C@H]2CCOC3=C(C#N)C=CC=C3C(=O)N(C)C[C@@H](C)C(=O)N(C)C[C@H]1O2 |
MNX internals
InChI (mnx) | InChI=1/C23H31N3O5/c1-15-13-25(2)23(28)18-7-5-6-16(12-24)21(18)30-11-10-17-8-9-19(29-4)20(31-17)14-26(3)22(15)27/h5-7,15,17,19-20H,8-11,13-14H2,1-4H3/t15-,17+,19+,20-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][C@@H:15]1[CH2:13][N:25]([CH3:2])[C:23](=[O:28])[C:18]2=[CH:7][CH:5]=[CH:6][C:16]([C:12]#[N:24])=[C:21]2[O:30][CH2:11][CH2:10][C@@H:17]2[CH2:8][CH2:9][C@H:19]([O:29][CH3:4])[C@@H:20]([CH2:14][N:26]([CH3:3])[C:22]1=[O:27])[O:31]2 |
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