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

Systemtic Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-4-25-17-11-14(5-6-16(17)26-10-9-20(2)3)7-8-21-13-15(19(23)24)12-18(21)22/h5-6,11,15H,4,7-10,12-13H2,1-3H3,(H,23,24)/t15-/m1/s1