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

Systemtic Name: (3R)-1-[2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(3-chloro-5-ethoxy-4-propoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C18H23ClNO5- MolecularWeight: 368.83192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CCN2CC(CC2=O)C(=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CCN2C[C@@H](CC2=O)C(=O)[O-])OCC

InChI

InChI=1S/C18H24ClNO5/c1-3-7-25-17-14(19)8-12(9-15(17)24-4-2)5-6-20-11-13(18(22)23)10-16(20)21/h8-9,13H,3-7,10-11H2,1-2H3,(H,22,23)/p-1/t13-/m1/s1