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

Systemtic Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC=C1OC)CCN2CC(CC2=O)C(=O)O

Isomeric SMILES

CN(C)CCOC1=C(C=CC=C1OC)CCN2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C18H26N2O5/c1-19(2)9-10-25-17-13(5-4-6-15(17)24-3)7-8-20-12-14(18(22)23)11-16(20)21/h4-6,14H,7-12H2,1-3H3,(H,22,23)/t14-/m1/s1