(3R)-1-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[(3-chloro-4,5-diethoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[(3-chloro-4,5-diethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[(3-chloro-4,5-diethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-(3-chloro-4,5-diethoxy-benzyl)-5-keto-pyrrolidine-3-carboxylic acid Formula: C16H20ClNO5 MolecularWeight: 341.7867

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN2CC(CC2=O)C(=O)O)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO5/c1-3-22-13-6-10(5-12(17)15(13)23-4-2)8-18-9-11(16(20)21)7-14(18)19/h5-6,11H,3-4,7-9H2,1-2H3,(H,20,21)/t11-/m1/s1