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

Systemtic Name: (3R)-1-[(5-chloranyl-2-ethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(5-chloro-2-ethoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(5-chloro-2-ethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(5-chloro-2-ethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(5-chloro-2-ethoxy-benzyl)-5-keto-pyrrolidine-3-carboxylate Formula: C14H15ClNO4- MolecularWeight: 296.7262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO4/c1-2-20-12-4-3-11(15)5-9(12)7-16-8-10(14(18)19)6-13(16)17/h3-5,10H,2,6-8H2,1H3,(H,18,19)/p-1/t10-/m1/s1