| Properties | Image |
| MNX_ID | MNXM339433 |
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| reference | chebi:127898 |
| formula | C27H36Cl2N4O4 |
| global charge | 0 |
| mol weight | 551.515 |
| InChIKey | FCCAVEYMXYQNMW-NXMSCROESA-N |
| InChI | InChI=1S/C27H36Cl2N4O4/c1-16(2)30-27(36)31-23-8-6-7-20-25(23)37-24(17(3)12-33(26(20)35)18(4)15-34)14-32(5)13-19-9-10-21(28)22(29)11-19/h6-11,16-18,24,34H,12-15H2,1-5H3,(H2,30,31,36)/t17-,18+,24-/m1/s1 |
| SMILES | CC(C)NC(=O)NC1=CC=CC2=C1O[C@H](CN(C)CC1=CC(Cl)=C(Cl)C=C1)[C@H](C)CN([C@@H](C)CO)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C27H36Cl2N4O4/c1-16(2)30-27(36)31-23-8-6-7-20-25(23)37-24(17(3)12-33(26(20)35)18(4)15-34)14-32(5)13-19-9-10-21(28)22(29)11-19/h6-11,16-18,24,34H,12-15H2,1-5H3,(H2,30,31,36)/t17-,18+,24-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:16]([CH3:2])[N:30]=[C:27]([NH:31][C:23]1=[CH:8][CH:6]=[CH:7][C:20]2=[C:25]1[O:37][C@H:24]([CH2:14][N:32]([CH3:5])[CH2:13][C:19]1=[CH:11][C:22]([Cl:29])=[C:21]([Cl:28])[CH:10]=[CH:9]1)[C@H:17]([CH3:3])[CH2:12][N:33]([C@@H:18]([CH3:4])[CH2:15][OH:34])[C:26]2=[O:35])[OH:36] |
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