(2R,3R)-3-methoxy-2-methyl-N-phenethyl-3-[(2S)-1-propanoylpyrrolidin-2-yl]propanamide

Systemtic Name: (2R,3R)-3-methoxy-2-methyl-N-phenethyl-3-[(2S)-1-propanoylpyrrolidin-2-yl]propanamide Openeye Name: (2R,3R)-3-methoxy-2-methyl-N-phenethyl-3-[(2S)-1-propanoylpyrrolidin-2-yl]propanamide CAS Name: (2R,3R)-3-methoxy-2-methyl-3-[(2S)-1-(1-oxopropyl)-2-pyrrolidinyl]-N-phenethylpropanamide IUPAC Name: (2R,3R)-3-methoxy-2-methyl-N-phenethyl-3-[(2S)-1-propanoylpyrrolidin-2-yl]propanamide Traditional Name: (2R,3R)-3-methoxy-2-methyl-N-phenethyl-3-[(2S)-1-propionylpyrrolidin-2-yl]propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC1C(C(C)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H30N2O3/c1-4-18(23)22-14-8-11-17(22)19(25-3)15(2)20(24)21-13-12-16-9-6-5-7-10-16/h5-7,9-10,15,17,19H,4,8,11-14H2,1-3H3,(H,21,24)/t15-,17+,19-/m1/s1