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

Systemtic Name: (3R)-1-[[2-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[2-(2-diethylaminoethyloxy)-3-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[2-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[2-(2-diethylaminoethyloxy)-3-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(2-diethylaminoethyloxy)-3-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=C1OC)CN2CC(CC2=O)C(=O)O

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC=C1OC)CN2C[C@@H](CC2=O)C(=O)O

InChI

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