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

Systemtic Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[4-(2-dimethylaminoethyloxy)-3-methoxyphenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-[4-(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=C(C=C1)CCN2CC(CC2=O)C(=O)O)OC

Isomeric SMILES

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

InChI

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