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

Systemtic Name: (3R)-1-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(2-dimethylaminoethyloxy)-3-methoxy-benzyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC=C1OC)CN2CC(CC2=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-18(2)7-8-24-16-12(5-4-6-14(16)23-3)10-19-11-13(17(21)22)9-15(19)20/h4-6,13H,7-11H2,1-3H3,(H,21,22)/t13-/m1/s1