| Properties | Image |
| MNX_ID | MNXM1124227 |
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| reference | chebi:161629 |
| formula | C20H31N3O4 |
| global charge | 0 |
| mol weight | 377.485 |
| InChIKey | RORUIHAWOLADSH-HJWJTTGWSA-N |
| InChI | InChI=1S/C20H31N3O4/c1-5-13(4)17(19(25)22-16(12(2)3)20(26)27)23-18(24)15(21)11-14-9-7-6-8-10-14/h6-10,12-13,15-17H,5,11,21H2,1-4H3,(H,22,25)(H,23,24)(H,26,27)/t13-,15-,16-,17-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@H](C(=O)O)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C20H31N3O4/c1-5-13(4)17(19(25)22-16(12(2)3)20(26)27)23-18(24)15(21)11-14-9-7-6-8-10-14/h6-10,12-13,15-17H,5,11,21H2,1-4H3,(H,22,25)(H,23,24)(H,26,27)/t13-,15-,16-,17-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][C@H:13]([CH3:4])[C@@H:17]([C:19](=[N:22][C@@H:16]([CH:12]([CH3:2])[CH3:3])[C:20](=[O:26])[OH:27])[OH:25])[N:23]=[C:18]([C@H:15]([CH2:11][C:14]1=[CH:9][CH:7]=[CH:6][CH:8]=[CH:10]1)[NH2:21])[OH:24] |
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