| Properties | Image |
| MNX_ID | MNXM34550 |
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| reference | chebi:59935 |
| formula | C26H35N3O4 |
| global charge | 0 |
| mol weight | 453.583 |
| InChIKey | AUDZWJHKEGBIFV-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H35N3O4/c1-7-15-13(5)23(25(30)31)28-19(15)11-21-17(9-3)18(10-4)22(27-21)12-20-16(8-2)14(6)24(29-20)26(32)33/h27-29H,7-12H2,1-6H3,(H,30,31)(H,32,33) |
| SMILES | CCC1=C(CC2=C(CC)C(CC)=C(CC3=C(CC)C(C)=C(C(=O)O)N3)N2)NC(C(=O)O)=C1C |
MNX internals
| InChI (mnx) | InChI=1/C26H35N3O4/c1-7-15-13(5)23(25(30)31)28-19(15)11-21-17(9-3)18(10-4)22(27-21)12-20-16(8-2)14(6)24(29-20)26(32)33/h27-29H,7-12H2,1-6H3,(H,30,31)(H,32,33) |
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| SMILES (mnx) | [CH3:1][CH2:7][C:15]1=[C:19]([CH2:11][C:21]2=[C:17]([CH2:9][CH3:3])[C:18]([CH2:10][CH3:4])=[C:22]([CH2:12][C:20]3=[C:16]([CH2:8][CH3:2])[C:14]([CH3:6])=[C:24]([C:26]([OH:32])=[O:33])[NH:29]3)[NH:27]2)[NH:28][C:23]([C:25]([OH:30])=[O:31])=[C:13]1[CH3:5] |
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