| Properties | Image |
| MNX_ID | MNXM31049 |
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| reference | chebi:45293 |
| formula | C30H35N3O3 |
| global charge | 0 |
| mol weight | 485.628 |
| InChIKey | LDQKDRLEMKIYMC-XMMPIXPASA-N |
| InChI | InChI=1S/C30H35N3O3/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-11-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28/h1-4,6-7,9-10,20,24-25H,5,8,11-19,21H2/t24-/m1/s1 |
| SMILES | O=C(C1=C2C=CC=CC2=CC2=CC=CC=C21)N1CCC(N2CCC[C@@H](C(=O)N3CCOCC3)C2)CC1 |
MNX internals
| InChI (mnx) | InChI=1/C30H35N3O3/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-11-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28/h1-4,6-7,9-10,20,24-25H,5,8,11-19,21H2/t24-/m1/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:3][CH:9]=[C:26]2[C:22](=[CH:6]1)[CH:20]=[C:23]1[CH:7]=[CH:2][CH:4]=[CH:10][C:27]1=[C:28]2[C:30]([N:31]1[CH2:14][CH2:11][CH:25]([N:33]2[CH2:13][CH2:5][CH2:8][C@@H:24]([C:29]([N:32]3[CH2:16][CH2:18][O:36][CH2:19][CH2:17]3)=[O:34])[CH2:21]2)[CH2:12][CH2:15]1)=[O:35] |
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