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

Systemtic Name: (3R)-1-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[3-(2-diethylaminoethyloxy)-4-methoxy-benzyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)CN2CC(CC2=O)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-4-20(5-2)8-9-26-17-10-14(6-7-16(17)25-3)12-21-13-15(19(23)24)11-18(21)22/h6-7,10,15H,4-5,8-9,11-13H2,1-3H3,(H,23,24)/t15-/m1/s1