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(2R,5R)-1-ethanoyl-2-methyl-N-(2-morpholin-4-ylethyl)-5-(phenylmethyl)-2H-pyrrole-5-carboxamide

(2R,5R)-1-ethanoyl-2-methyl-N-(2-morpholin-4-ylethyl)-5-(phenylmethyl)-2H-pyrrole-5-carboxamide

Systemtic Name:(2R,5R)-1-ethanoyl-2-methyl-N-(2-morpholin-4-ylethyl)-5-(phenylmethyl)-2H-pyrrole-5-carboxamide
Openeye Name:(2R,5R)-1-acetyl-5-benzyl-2-methyl-N-(2-morpholinoethyl)-2H-pyrrole-5-carboxamide
CAS Name:(2R,5R)-1-acetyl-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-(phenylmethyl)-2H-pyrrole-5-carboxamide
IUPAC Name:(2R,5R)-1-acetyl-5-benzyl-2-methyl-N-(2-morpholin-4-ylethyl)-2H-pyrrole-5-carboxamide
Traditional Name:(2R,5R)-1-acetyl-2-benzyl-5-methyl-N-(2-morpholinoethyl)-3-pyrroline-2-carboxamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3


Isomeric SMILES

C[C@@H]1C=C[C@](N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCCN3CCOCC3


InChI

InChI=1S/C21H29N3O3/c1-17-8-9-21(24(17)18(2)25,16-19-6-4-3-5-7-19)20(26)22-10-11-23-12-14-27-15-13-23/h3-9,17H,10-16H2,1-2H3,(H,22,26)/t17-,21+/m1/s1


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