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

Systemtic Name: (3R)-1-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-chloro-4-ethoxy-5-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-chloro-4-ethoxy-5-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C16H19ClNO5- MolecularWeight: 340.77876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CCN2CC(CC2=O)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CCN2C[C@@H](CC2=O)C(=O)[O-])OC

InChI

InChI=1S/C16H20ClNO5/c1-3-23-15-12(17)6-10(7-13(15)22-2)4-5-18-9-11(16(20)21)8-14(18)19/h6-7,11H,3-5,8-9H2,1-2H3,(H,20,21)/p-1/t11-/m1/s1