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

Systemtic Name: (3R)-1-[2-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-4-21(5-2)10-11-27-18-12-15(6-7-17(18)26-3)8-9-22-14-16(20(24)25)13-19(22)23/h6-7,12,16H,4-5,8-11,13-14H2,1-3H3,(H,24,25)/t16-/m1/s1