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

Systemtic Name: (3R)-1-[(5-chloranyl-2-propoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(5-chloro-2-propoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(5-chloro-2-propoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(5-chloro-2-propoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(5-chloro-2-propoxy-benzyl)-5-keto-pyrrolidine-3-carboxylate Formula: C15H17ClNO4- MolecularWeight: 310.75278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C15H18ClNO4/c1-2-5-21-13-4-3-12(16)6-10(13)8-17-9-11(15(19)20)7-14(17)18/h3-4,6,11H,2,5,7-9H2,1H3,(H,19,20)/p-1/t11-/m1/s1