3-(2-methylimidazol-1-yl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(2-methylimidazol-1-yl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]propanamide Openeye Name: 3-(2-methylimidazol-1-yl)-N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]propanamide CAS Name: 3-(2-methyl-1-imidazolyl)-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]propanamide IUPAC Name: 3-(2-methylimidazol-1-yl)-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]propanamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-3-(2-methylimidazol-1-yl)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1CCC(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-15-20-9-12-22(15)11-8-18(24)21-17-13-19(25)23(14-17)10-7-16-5-3-2-4-6-16/h2-6,9,12,17H,7-8,10-11,13-14H2,1H3,(H,21,24)/t17-/m1/s1