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

Systemtic Name: (3R)-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxylate Formula: C18H15ClNO4- MolecularWeight: 344.769

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C18H16ClNO4/c19-16-4-2-1-3-12(16)11-24-15-7-5-14(6-8-15)20-10-13(18(22)23)9-17(20)21/h1-8,13H,9-11H2,(H,22,23)/p-1/t13-/m1/s1