(3R)-5-oxidanylidene-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-5-oxidanylidene-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyrrolidine-3-carboxylic acid Openeye Name: (3R)-5-oxo-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyrrolidine-3-carboxylic acid CAS Name: (3R)-5-oxo-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-5-oxo-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[4-(2-pyrrolidinoethoxy)benzyl]pyrrolidine-3-carboxylic acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C18H24N2O4/c21-17-11-15(18(22)23)13-20(17)12-14-3-5-16(6-4-14)24-10-9-19-7-1-2-8-19/h3-6,15H,1-2,7-13H2,(H,22,23)/t15-/m1/s1