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

Systemtic Name: (3R)-1-[[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[5-chloro-2-(2-dimethylaminoethyloxy)benzyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)Cl)CN2CC(CC2=O)C(=O)O

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)Cl)CN2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C16H21ClN2O4/c1-18(2)5-6-23-14-4-3-13(17)7-11(14)9-19-10-12(16(21)22)8-15(19)20/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,21,22)/t12-/m1/s1