| Names: |
(3S)-3-Methyl-4-morpholino-2,2-diphenyl-1-pyrrolidino-butan-1-one (IUPAC traditional)
(3S)-3-Methyl-4-morpholino-2,2-diphenyl-1-(1-pyrrolidinyl)-1-butanone (IUPAC CAS-like)
(3S)-3-Methyl-4-morpholino-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one (IUPAC allowed)
(3S)-3-Methyl-4-(morpholin-4-yl)-2,2-diphenyl-1-(pyrrolidin-1-yl)butan-1-one (IUPAC ACD/Name)
(3S)-3-Methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one (IUPAC systematic)
(3S)-3-Methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one (IUPAC preferred) |
| Molecular formula: |
C25H32N2O2 |
| Nominal mass: |
392 |
| Average mass: |
392.5338 |
| Monoisotopic mass: |
392.246378 |
| CAS registry number: |
357-56-2 |
| ChemSpider: |
83901 |
| PubChem: |
92943 |
| Wikipedia: |
Dextromoramide |
| Erowid: |
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| Standard InChI: |
InChI=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 |
| Standard InChIKey: |
INUNXTSAACVKJS-OAQYLSRUSA-N |
| SMILES: |
C[C@@H](CN1CCOCC1)C(c1ccccc1)(c1ccccc1)C(=O)N1CCCC1 |
| Tags: |
USCSA |
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