(3R)-1-[2-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-[4-(2-diethylaminoethyloxy)phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C19H28N2O4/c1-3-20(4-2)11-12-25-17-7-5-15(6-8-17)9-10-21-14-16(19(23)24)13-18(21)22/h5-8,16H,3-4,9-14H2,1-2H3,(H,23,24)/t16-/m1/s1