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Acetamide, N-[(8.alpha.,9R)-9-hydroxy-6'-methoxycinchonan-5'-yl]-
SpectraBase Compound ID POxVPQpqcX
InChI InChI=1S/C22H27N3O3/c1-4-14-12-25-10-8-15(14)11-18(25)22(27)16-7-9-23-17-5-6-19(28-3)21(20(16)17)24-13(2)26/h4-7,9,14-15,18,22,27H,1,8,10-12H2,2-3H3,(H,24,26)/t14?,15-,18-,22+/m0/s1
InChIKey DZQYRCIXKWAWKX-SJXIQMHJSA-N
Mol Weight 381.48 g/mol
Molecular Formula C22H27N3O3
Exact Mass 381.205242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4puM65v5m9P
Name Acetamide, N-[(8.alpha.,9R)-9-hydroxy-6'-methoxycinchonan-5'-yl]-
CAS Registry Number 56847-12-2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27N3O3
InChI InChI=1S/C22H27N3O3/c1-4-14-12-25-10-8-15(14)11-18(25)22(27)16-7-9-23-17-5-6-19(28-3)21(20(16)17)24-13(2)26/h4-7,9,14-15,18,22,27H,1,8,10-12H2,2-3H3,(H,24,26)/t14?,15-,18-,22+/m0/s1
InChIKey DZQYRCIXKWAWKX-SJXIQMHJSA-N
Molecular Weight 381.476 g/mol
SMILES N(c1c2c([C@]([C@]3(N4CC(C=C)[C@@](CC4)(C3)[H])[H])(O)[H])ccnc2ccc1OC)C(=O)C
SPLASH splash10-000x-9000000000-598727200737d2fe5586
Source of Spectrum EP-5759-0-0
Synonyms 5-Acetamidoquinine N-[(8alpha,9R)-9-hydroxy-6'-methoxycinchonan-5'-yl]acetamide
Wiley ID 1360229