(3R)-1-[[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[3-chloro-5-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[3-chloro-5-methoxy-4-(2-pyrrolidinoethoxy)benzyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN2CC(CC2=O)C(=O)O)Cl)OCCN3CCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)CN2C[C@@H](CC2=O)C(=O)O)Cl)OCCN3CCCC3

InChI

InChI=1S/C19H25ClN2O5/c1-26-16-9-13(11-22-12-14(19(24)25)10-17(22)23)8-15(20)18(16)27-7-6-21-4-2-3-5-21/h8-9,14H,2-7,10-12H2,1H3,(H,24,25)/t14-/m1/s1