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

Systemtic Name: (3R)-1-[(5-chloranyl-2-pentoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[(5-chloro-2-pentoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(5-chloro-2-pentoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[(5-chloro-2-pentoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-amoxy-5-chloro-benzyl)-5-keto-pyrrolidine-3-carboxylate Formula: C17H21ClNO4- MolecularWeight: 338.80594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)CN2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C17H22ClNO4/c1-2-3-4-7-23-15-6-5-14(18)8-12(15)10-19-11-13(17(21)22)9-16(19)20/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,21,22)/p-1/t13-/m1/s1