| Properties | Image |
MNX_ID | MNXM529650 |
 |
reference | chebi:119455 |
formula | C25H32N2O5 |
global charge | 0 |
mol weight | 440.54 |
InChIKey | CPFCVXYAQBATNY-IUKKYPGJSA-N |
InChI | InChI=1S/C25H32N2O5/c1-17-13-27(18(2)15-28)24(29)22-12-8-7-11-21(22)20-10-6-5-9-19(20)16-32-23(17)14-26(3)25(30)31-4/h5-12,17-18,23,28H,13-16H2,1-4H3/t17-,18-,23+/m0/s1 |
SMILES | COC(=O)N(C)C[C@H]1OCC2=CC=CC=C2C2=CC=CC=C2C(=O)N([C@@H](C)CO)C[C@@H]1C |
MNX internals
InChI (mnx) | InChI=1/C25H32N2O5/c1-17-13-27(18(2)15-28)24(29)22-12-8-7-11-21(22)20-10-6-5-9-19(20)16-32-23(17)14-26(3)25(30)31-4/h5-12,17-18,23,28H,13-16H2,1-4H3/t17-,18-,23+/m0/s1 |
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SMILES (mnx) | [CH3:1][C@H:17]1[CH2:13][N:27]([C@@H:18]([CH3:2])[CH2:15][OH:28])[C:24](=[O:29])[C:22]2=[CH:12][CH:8]=[CH:7][CH:11]=[C:21]2[C:20]2=[CH:10][CH:6]=[CH:5][CH:9]=[C:19]2[CH2:16][O:32][C@@H:23]1[CH2:14][N:26]([CH3:3])[C:25](=[O:30])[O:31][CH3:4] |
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