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

Systemtic Name: (3R)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(3-chlorobenzyl)oxybenzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C19H17ClNO4- MolecularWeight: 358.79558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C19H18ClNO4/c20-16-3-1-2-14(8-16)12-25-17-6-4-13(5-7-17)10-21-11-15(19(23)24)9-18(21)22/h1-8,15H,9-12H2,(H,23,24)/p-1/t15-/m1/s1