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[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate; 3-morpholin-4-ylpropanoic acid

[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate; 3-morpholin-4-ylpropanoic acid

Systemtic Name:[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate; 3-morpholin-4-ylpropanoic acid
Openeye Name:[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate; 3-morpholinopropanoic acid
CAS Name:3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester; 3-(4-morpholinyl)propanoic acid
IUPAC Name:[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; 3-morpholin-4-ylpropanoic acid
Traditional Name:3-hydroxy-2-phenyl-propionic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester; 3-morpholinopropionic acid
Formula: C24H36N2O6
MolecularWeight: 448.55244
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.C1COCCN1CCC(=O)O


Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.C1COCCN1CCC(=O)O


InChI

InChI=1S/C17H23NO3.C7H13NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;9-7(10)1-2-8-3-5-11-6-4-8/h2-6,13-16,19H,7-11H2,1H3;1-6H2,(H,9,10)/t13-,14+,15?,16?;


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