| Properties | Image |
| MNX_ID | MNXM744861 |
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| reference | biggM:propropro |
| formula | C15H23N3O4 |
| global charge | 0 |
| mol weight | 309.366 |
| InChIKey | SBVPYBFMIGDIDX-SAIIYOCFSA-N |
| InChI | InChI=1S/C15H23N3O4/c19-13(10-4-1-7-16-10)17-8-2-5-11(17)14(20)18-9-3-6-12(18)15(21)22/h10-12,16H,1-9H2,(H,21,22)/t10?,11-,12+/m1/s1 |
| SMILES | O=C(O)[C@@H]1CCCN1C(=O)[C@H]1CCCN1C(=O)C1CCCN1 |
MNX internals
| InChI (mnx) | InChI=1/C15H23N3O4/c19-13(10-4-1-7-16-10)17-8-2-5-11(17)14(20)18-9-3-6-12(18)15(21)22/h10-12,16H,1-9H2,(H,21,22)/t10?,11-,12+/m1/s1 |
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| SMILES (mnx) | [CH2:1]1[CH2:4][CH:10]([C:13]([N:17]2[CH2:8][CH2:2][CH2:5][C@@H:11]2[C:14]([N:18]2[CH2:9][CH2:3][CH2:6][C@H:12]2[C:15](=[O:21])[OH:22])=[O:20])=[O:19])[NH:16][CH2:7]1 |
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