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

Systemtic Name: (3R)-1-[[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[3-ethoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[3-ethoxy-4-(2-pyrrolidinoethoxy)benzyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CC(CC2=O)C(=O)O)OCCN3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2C[C@@H](CC2=O)C(=O)O)OCCN3CCCC3

InChI

InChI=1S/C20H28N2O5/c1-2-26-18-11-15(13-22-14-16(20(24)25)12-19(22)23)5-6-17(18)27-10-9-21-7-3-4-8-21/h5-6,11,16H,2-4,7-10,12-14H2,1H3,(H,24,25)/t16-/m1/s1