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dextromoramide

PropertiesImage
MNX_IDMNXM49273 Image of MNXM49273
referencechebi:74274
formulaC25H32N2O2
global charge0
mol weight392.543
InChIKeyINUNXTSAACVKJS-OAQYLSRUSA-N
InChIInChI=1S/C25H32N2O2/c1-21(20-26-16-18-29-19-17-26)25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27/h2-7,10-13,21H,8-9,14-20H2,1H3/t21-/m1/s1
SMILESC[C@H](CN1CCOCC1)C(C(=O)N1CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C25H32N2O2/c1-21(20-26-16-18-29-19-17-26)25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27/h2-7,10-13,21H,8-9,14-20H2,1H3/t21-/m1/s1 Image of MNXM49273
SMILES (mnx)[CH3:1][C@H:21]([CH2:20][N:26]1[CH2:16][CH2:18][O:29][CH2:19][CH2:17]1)[C:25]([C:22]1=[CH:10][CH:4]=[CH:2][CH:5]=[CH:11]1)([C:23]1=[CH:12][CH:6]=[CH:3][CH:7]=[CH:13]1)[C:24]([N:27]1[CH2:14][CH2:8][CH2:9][CH2:15]1)=[O:28]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:74274
chebi:74274
INUNXTSAACVKJS-OAQYLSRUSA-N
dextromoramide
(+)-2,2-diphenyl-3-methyl-4-morpholinobutyrylpyrrolidine
(+)-3-methyl-4-morpholino-2,2-diphenyl-1-(pyrrolidin-1-yl)butanone
(3S)-3-methyl-4-(morpholin-4-yl)-2,2-diphenyl-1-(pyrrolidin-1-yl)butan-1-one
R 875
SKF 5137
SKF-5137
dextromoramida
dextromoramidum
palfium
palphium
pyrrolamidolum

kegg.drug:D07287
keggD:D07287
INUNXTSAACVKJS-OAQYLSRUSA-N
Dextromoramide (BAN)

keggD:M_D07287
secondary/obsolete/fantasy identifier