| Properties | Image |
| MNX_ID | MNXM339348 |
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| reference | chebi:97494 |
| formula | C21H31N3O5 |
| global charge | 0 |
| mol weight | 405.495 |
| InChIKey | LPRUTVLBIHKZIS-QYZOEREBSA-N |
| InChI | InChI=1S/C21H31N3O5/c1-28-16-7-5-6-15(12-16)22-21(27)23-18-9-8-17(29-19(18)14-25)13-20(26)24-10-3-2-4-11-24/h5-7,12,17-19,25H,2-4,8-11,13-14H2,1H3,(H2,22,23,27)/t17-,18+,19+/m1/s1 |
| SMILES | COC1=CC=CC(NC(=O)N[C@H]2CC[C@H](CC(=O)N3CCCCC3)O[C@H]2CO)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C21H31N3O5/c1-28-16-7-5-6-15(12-16)22-21(27)23-18-9-8-17(29-19(18)14-25)13-20(26)24-10-3-2-4-11-24/h5-7,12,17-19,25H,2-4,8-11,13-14H2,1H3,(H2,22,23,27)/t17-,18+,19+/m1/s1 |
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| SMILES (mnx) | [CH3:1][O:28][C:16]1=[CH:7][CH:5]=[CH:6][C:15]([N:22]=[C:21]([NH:23][C@H:18]2[CH2:9][CH2:8][C@H:17]([CH2:13][C:20]([N:24]3[CH2:10][CH2:3][CH2:2][CH2:4][CH2:11]3)=[O:26])[O:29][C@H:19]2[CH2:14][OH:25])[OH:27])=[CH:12]1 |
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