(3R)-1-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(3-chloro-4,5-diethoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-chloro-4,5-diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-chloro-4,5-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(3-chloro-4,5-diethoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C17H21ClNO5- MolecularWeight: 354.80534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCN2CC(CC2=O)C(=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCN2C[C@@H](CC2=O)C(=O)[O-])Cl)OCC

InChI

InChI=1S/C17H22ClNO5/c1-3-23-14-8-11(7-13(18)16(14)24-4-2)5-6-19-10-12(17(21)22)9-15(19)20/h7-8,12H,3-6,9-10H2,1-2H3,(H,21,22)/p-1/t12-/m1/s1